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SMILES: c1(S(=O)(=O)Cl)c(n(c2c1cccc2)C)C Canonical SMILES: Cn1c2ccccc2c(c1C)S(=O)(=O)Cl InChI: InChI=1S/C10H10ClNO2S/c1-7-10(15(11,13)14)8-5-3-4-6-9(8)12(7)2/h3-6H,1-2H3 InChIKey: FUBNHHWNQJIKOA-UHFFFAOYSA-N
CBID:286294 http://www.chembase.cn/molecule-286294.html