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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)Cl)Nc1ccc(cc1)CCCC Canonical SMILES: CCCCc1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)C(=O)O)Cl InChI: InChI=1S/C17H18ClNO4S/c1-2-3-4-12-5-7-13(8-6-12)19-24(22,23)14-9-10-16(18)15(11-14)17(20)21/h5-11,19H,2-4H2,1H3,(H,20,21) InChIKey: MALKDTPCWGTZCA-UHFFFAOYSA-N
CBID:228618 http://www.chembase.cn/molecule-228618.html