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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)Nc2c(ccc(c2)C)OC)C)CC1)[C@@H](NC(=O)OC(C)(C)C)CCSC Canonical SMILES: CSCC[C@@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)Nc1cc(C)ccc1OC)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C27H42N4O6S/c1-17-8-9-22(36-6)21(16-17)29-23(32)18(2)28-24(33)19-10-13-31(14-11-19)25(34)20(12-15-38-7)30-26(35)37-27(3,4)5/h8-9,16,18-20H,10-15H2,1-7H3,(H,28,33)(H,29,32)(H,30,35)/t18-,20-/m0/s1 InChIKey: BSECBMGRTHHNJL-ICSRJNTNSA-N
CBID:205314 http://www.chembase.cn/molecule-205314.html