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SMILES: c1(cc(sc1)CC)C(=O)Cl Canonical SMILES: CCc1scc(c1)C(=O)Cl InChI: InChI=1S/C7H7ClOS/c1-2-6-3-5(4-10-6)7(8)9/h3-4H,2H2,1H3 InChIKey: GNEDFVAQXNGHSK-UHFFFAOYSA-N
CBID:56770 http://www.chembase.cn/molecule-56770.html