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SMILES: S(=O)(=O)(c1cc(c2c(cc(cc2)OC)OC)cc(C(=O)O)c1)NC1CC1 Canonical SMILES: COc1ccc(c(c1)OC)c1cc(cc(c1)S(=O)(=O)NC1CC1)C(=O)O InChI: InChI=1S/C18H19NO6S/c1-24-14-5-6-16(17(10-14)25-2)11-7-12(18(20)21)9-15(8-11)26(22,23)19-13-3-4-13/h5-10,13,19H,3-4H2,1-2H3,(H,20,21) InChIKey: GPIFJTSDGHHLEY-UHFFFAOYSA-N
CBID:466783 http://www.chembase.cn/molecule-466783.html