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SMILES: C1(C(C1)C(=O)C)c1sc(cc1)Cl Canonical SMILES: CC(=O)C1CC1c1ccc(s1)Cl InChI: InChI=1S/C9H9ClOS/c1-5(11)6-4-7(6)8-2-3-9(10)12-8/h2-3,6-7H,4H2,1H3 InChIKey: RBWMCVNJDRDXPE-UHFFFAOYSA-N
CBID:262276 http://www.chembase.cn/molecule-262276.html