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SMILES: S(=O)(=O)(N[C@@H](C(=O)Oc1cc2oc(=O)cc(c2cc1)CCC)CCC)c1ccc(cc1)C Canonical SMILES: CCC[C@H](C(=O)Oc1ccc2c(c1)oc(=O)cc2CCC)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C24H27NO6S/c1-4-6-17-14-23(26)31-22-15-18(10-13-20(17)22)30-24(27)21(7-5-2)25-32(28,29)19-11-8-16(3)9-12-19/h8-15,21,25H,4-7H2,1-3H3/t21-/m1/s1 InChIKey: WYVGQOOSWAZVFT-OAQYLSRUSA-N
CBID:195460 http://www.chembase.cn/molecule-195460.html