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SMILES: S(=O)(=O)(c1cc2NC(=O)CCc2cc1Cl)Cl Canonical SMILES: O=C1CCc2c(N1)cc(c(c2)Cl)S(=O)(=O)Cl InChI: InChI=1S/C9H7Cl2NO3S/c10-6-3-5-1-2-9(13)12-7(5)4-8(6)16(11,14)15/h3-4H,1-2H2,(H,12,13) InChIKey: ZQKIWEZDMUNODX-UHFFFAOYSA-N
CBID:256142 http://www.chembase.cn/molecule-256142.html