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SMILES: c1ccc(c(c1)CCC(=O)O)Cl Canonical SMILES: OC(=O)CCc1ccccc1Cl InChI: InChI=1S/C9H9ClO2/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-4H,5-6H2,(H,11,12) InChIKey: KZMDFTFGWIVSNQ-UHFFFAOYSA-N
CBID:9689 http://www.chembase.cn/molecule-9689.html