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SMILES: c1ccccc1CC[C@H](N[C@H](C(=O)N1[C@H](CCC1)C(=O)O)CCCCN)C(=O)NCCCC[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N1CCC[C@@H]1C(=O)O Canonical SMILES: NCCCC[C@@H](C(=O)N1CCC[C@@H]1C(=O)O)N[C@H](C(=O)NCCCC[C@@H](C(=O)N1CCC[C@@H]1C(=O)O)N[C@H](C(=O)O)CCc1ccccc1)CCc1ccccc1 InChI: InChI=1S/C42H60N6O9/c43-25-9-7-17-32(38(50)47-27-11-19-35(47)41(54)55)45-31(23-21-29-13-3-1-4-14-29)37(49)44-26-10-8-18-33(39(51)48-28-12-20-36(48)42(56)57)46-34(40(52)53)24-22-30-15-5-2-6-16-30/h1-6,13-16,31-36,45-46H,7-12,17-28,43H2,(H,44,49)(H,52,53)(H,54,55)(H,56,57)/t31-,32-,33-,34-,35+,36+/m0/s1 InChIKey: HLRMNXJOFRUYAM-GFWDPPTMSA-N
CBID:172351 http://www.chembase.cn/molecule-172351.html