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SMILES: c12oc(=O)c(c(c1ccc(c2C)OC)C)CC(=O)N[C@H](C(=O)NCCCCCC(=O)O)CSCc1ccccc1 Canonical SMILES: COc1ccc2c(c1C)oc(=O)c(c2C)CC(=O)N[C@H](C(=O)NCCCCCC(=O)O)CSCc1ccccc1 InChI: InChI=1S/C30H36N2O7S/c1-19-22-13-14-25(38-3)20(2)28(22)39-30(37)23(19)16-26(33)32-24(18-40-17-21-10-6-4-7-11-21)29(36)31-15-9-5-8-12-27(34)35/h4,6-7,10-11,13-14,24H,5,8-9,12,15-18H2,1-3H3,(H,31,36)(H,32,33)(H,34,35)/t24-/m0/s1 InChIKey: ZRGXWRUMWNJEAU-DEOSSOPVSA-N
CBID:215074 http://www.chembase.cn/molecule-215074.html