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SMILES: S(=O)(=O)(N1C(Cc2c(C1)cccc2)C(=O)O)c1c(ccc(c1)C)C Canonical SMILES: Cc1ccc(c(c1)S(=O)(=O)N1Cc2ccccc2CC1C(=O)O)C InChI: InChI=1S/C18H19NO4S/c1-12-7-8-13(2)17(9-12)24(22,23)19-11-15-6-4-3-5-14(15)10-16(19)18(20)21/h3-9,16H,10-11H2,1-2H3,(H,20,21) InChIKey: MEUUIIBIEUNLPI-UHFFFAOYSA-N
CBID:233050 http://www.chembase.cn/molecule-233050.html