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SMILES: S(=O)(=O)(c1cc2c(C(CC2=O)(C)C)cc1)Cl Canonical SMILES: O=C1CC(c2c1cc(cc2)S(=O)(=O)Cl)(C)C InChI: InChI=1S/C11H11ClO3S/c1-11(2)6-10(13)8-5-7(16(12,14)15)3-4-9(8)11/h3-5H,6H2,1-2H3 InChIKey: GFMLQEKFHGEHQQ-UHFFFAOYSA-N
CBID:241042 http://www.chembase.cn/molecule-241042.html