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SMILES: S(=O)(=O)(c1ccc(c2cc3c(OC(C3)CNC(=O)/C=C/c3cc(c(cc3)OC)OC)cc2)cc1)C Canonical SMILES: COc1ccc(cc1OC)/C=C/C(=O)NCC1Oc2c(C1)cc(cc2)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C27H27NO6S/c1-32-25-11-4-18(14-26(25)33-2)5-13-27(29)28-17-22-16-21-15-20(8-12-24(21)34-22)19-6-9-23(10-7-19)35(3,30)31/h4-15,22H,16-17H2,1-3H3,(H,28,29)/b13-5+ InChIKey: VELFYWGYFXONLJ-WLRTZDKTSA-N
CBID:374798 http://www.chembase.cn/molecule-374798.html