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SMILES: S(=O)(=O)(c1cc(NC(=O)C)ccc1C)Cl Canonical SMILES: CC(=O)Nc1ccc(c(c1)S(=O)(=O)Cl)C InChI: InChI=1S/C9H10ClNO3S/c1-6-3-4-8(11-7(2)12)5-9(6)15(10,13)14/h3-5H,1-2H3,(H,11,12) InChIKey: BCGUUSFEJVCVLK-UHFFFAOYSA-N
CBID:31593 http://www.chembase.cn/molecule-31593.html