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SMILES: c12C(=O)CC(Sc1ccc(c2)Cl)C Canonical SMILES: CC1CC(=O)c2c(S1)ccc(c2)Cl InChI: InChI=1S/C10H9ClOS/c1-6-4-9(12)8-5-7(11)2-3-10(8)13-6/h2-3,5-6H,4H2,1H3 InChIKey: NNOKTEYBUWSOCV-UHFFFAOYSA-N
CBID:101930 http://www.chembase.cn/molecule-101930.html