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SMILES: C1(=Nc2c(C1(C)C)cc(cc2)S(=O)(=O)O)C Canonical SMILES: CC1=Nc2c(C1(C)C)cc(cc2)S(=O)(=O)O InChI: InChI=1S/C11H13NO3S/c1-7-11(2,3)9-6-8(16(13,14)15)4-5-10(9)12-7/h4-6H,1-3H3,(H,13,14,15) InChIKey: HUFDYAIAEFHOKI-UHFFFAOYSA-N
CBID:796387 http://www.chembase.cn/molecule-796387.html