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SMILES: c1(c(c2c(oc1=O)cc(c(c2)OC)OC)C)CC(=O)N[C@H](C(=O)O)CSCc1ccccc1 Canonical SMILES: COc1cc2c(cc1OC)oc(=O)c(c2C)CC(=O)N[C@H](C(=O)O)CSCc1ccccc1 InChI: InChI=1S/C24H25NO7S/c1-14-16-9-20(30-2)21(31-3)11-19(16)32-24(29)17(14)10-22(26)25-18(23(27)28)13-33-12-15-7-5-4-6-8-15/h4-9,11,18H,10,12-13H2,1-3H3,(H,25,26)(H,27,28)/t18-/m0/s1 InChIKey: ZCEIFXHLZNBBOE-SFHVURJKSA-N
CBID:206394 http://www.chembase.cn/molecule-206394.html