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SMILES: S(=O)(=O)(c1c(NC(=O)C(Cl)C)cccc1)C Canonical SMILES: O=C(C(Cl)C)Nc1ccccc1S(=O)(=O)C InChI: InChI=1S/C10H12ClNO3S/c1-7(11)10(13)12-8-5-3-4-6-9(8)16(2,14)15/h3-7H,1-2H3,(H,12,13) InChIKey: ZHLXYSXKTSDKBH-UHFFFAOYSA-N
CBID:253892 http://www.chembase.cn/molecule-253892.html