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SMILES: c1(c(c(=O)oc2c1c(cc(c2)C)OC)CC(=O)N[C@H](C(=O)NCCCCCC(=O)O)CSCc1ccccc1)C Canonical SMILES: COc1cc(C)cc2c1c(C)c(c(=O)o2)CC(=O)N[C@H](C(=O)NCCCCCC(=O)O)CSCc1ccccc1 InChI: InChI=1S/C30H36N2O7S/c1-19-14-24(38-3)28-20(2)22(30(37)39-25(28)15-19)16-26(33)32-23(18-40-17-21-10-6-4-7-11-21)29(36)31-13-9-5-8-12-27(34)35/h4,6-7,10-11,14-15,23H,5,8-9,12-13,16-18H2,1-3H3,(H,31,36)(H,32,33)(H,34,35)/t23-/m0/s1 InChIKey: KUBYPGKVDSGDLR-QHCPKHFHSA-N
CBID:215187 http://www.chembase.cn/molecule-215187.html