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SMILES: S(=O)(=O)(c1ccc(C(=O)Cl)cc1)N(C)C Canonical SMILES: CN(S(=O)(=O)c1ccc(cc1)C(=O)Cl)C InChI: InChI=1S/C9H10ClNO3S/c1-11(2)15(13,14)8-5-3-7(4-6-8)9(10)12/h3-6H,1-2H3 InChIKey: DSQVYIHTCRCCPC-UHFFFAOYSA-N
CBID:114624 http://www.chembase.cn/molecule-114624.html