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SMILES: s1c(ccc1CCC(=O)C)Cl Canonical SMILES: CC(=O)CCc1ccc(s1)Cl InChI: InChI=1S/C8H9ClOS/c1-6(10)2-3-7-4-5-8(9)11-7/h4-5H,2-3H2,1H3 InChIKey: JIIAJJTWXULCBX-UHFFFAOYSA-N
CBID:240141 http://www.chembase.cn/molecule-240141.html