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SMILES: S(=O)(=O)(N(CCC(=O)O)c1ccc(cc1)OC)c1c(cc(cc1)C)C Canonical SMILES: COc1ccc(cc1)N(S(=O)(=O)c1ccc(cc1C)C)CCC(=O)O InChI: InChI=1S/C18H21NO5S/c1-13-4-9-17(14(2)12-13)25(22,23)19(11-10-18(20)21)15-5-7-16(24-3)8-6-15/h4-9,12H,10-11H2,1-3H3,(H,20,21) InChIKey: MXODPTITDMYECG-UHFFFAOYSA-N
CBID:231411 http://www.chembase.cn/molecule-231411.html