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SMILES: S(=O)(=O)(c1cc2c(N(C=O)CC2)cc1)Cl Canonical SMILES: O=CN1CCc2c1ccc(c2)S(=O)(=O)Cl InChI: InChI=1S/C9H8ClNO3S/c10-15(13,14)8-1-2-9-7(5-8)3-4-11(9)6-12/h1-2,5-6H,3-4H2 InChIKey: CBFKYLBXAGYDRS-UHFFFAOYSA-N
CBID:257372 http://www.chembase.cn/molecule-257372.html