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SMILES: C[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)Nc1ccc2c(c1)oc(=O)cc2C Canonical SMILES: NCCCC[C@@H](C(=O)N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)C)N InChI: InChI=1S/C19H26N4O4/c1-11-9-17(24)27-16-10-13(6-7-14(11)16)23-18(25)12(2)22-19(26)15(21)5-3-4-8-20/h6-7,9-10,12,15H,3-5,8,20-21H2,1-2H3,(H,22,26)(H,23,25)/t12-,15-/m0/s1 InChIKey: BEIXTDYXKGFYLC-WFASDCNBSA-N
CBID:106398 http://www.chembase.cn/molecule-106398.html