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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)N[C@H](C(=O)O)CCS(=O)C Canonical SMILES: O=C(N[C@H](C(=O)O)CCS(=O)C)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C InChI: InChI=1S/C22H25NO7S/c1-11-13(3)29-18-10-19-16(9-15(11)18)12(2)14(22(27)30-19)5-6-20(24)23-17(21(25)26)7-8-31(4)28/h9-10,17H,5-8H2,1-4H3,(H,23,24)(H,25,26)/t17-,31?/m0/s1 InChIKey: VYOSUBZIMCLPMT-AUBGMPCYSA-N
CBID:202956 http://www.chembase.cn/molecule-202956.html