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SMILES: S(=O)(=O)(c1c2nc(ccc2ccc1)C)Cl Canonical SMILES: Cc1ccc2c(n1)c(ccc2)S(=O)(=O)Cl InChI: InChI=1S/C10H8ClNO2S/c1-7-5-6-8-3-2-4-9(10(8)12-7)15(11,13)14/h2-6H,1H3 InChIKey: RPWDAINAYBADIO-UHFFFAOYSA-N
CBID:286249 http://www.chembase.cn/molecule-286249.html