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SMILES: S(=O)(=O)(N1C(Cc2c(C1)cccc2)C(=O)O)c1c(Cl)cccc1Cl Canonical SMILES: OC(=O)C1Cc2ccccc2CN1S(=O)(=O)c1c(Cl)cccc1Cl InChI: InChI=1S/C16H13Cl2NO4S/c17-12-6-3-7-13(18)15(12)24(22,23)19-9-11-5-2-1-4-10(11)8-14(19)16(20)21/h1-7,14H,8-9H2,(H,20,21) InChIKey: KOMUHJORPRFIMB-UHFFFAOYSA-N
CBID:232999 http://www.chembase.cn/molecule-232999.html