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SMILES: S(c1ccc(Cl)cc1)CC(=O)CC Canonical SMILES: CCC(=O)CSc1ccc(cc1)Cl InChI: InChI=1S/C10H11ClOS/c1-2-9(12)7-13-10-5-3-8(11)4-6-10/h3-6H,2,7H2,1H3 InChIKey: VRLZSLWMAUVOLR-UHFFFAOYSA-N
CBID:275243 http://www.chembase.cn/molecule-275243.html