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SMILES: c1cc(oc1c1ccc(cc1)Cl)CCC(=O)O Canonical SMILES: OC(=O)CCc1ccc(o1)c1ccc(cc1)Cl InChI: InChI=1S/C13H11ClO3/c14-10-3-1-9(2-4-10)12-7-5-11(17-12)6-8-13(15)16/h1-5,7H,6,8H2,(H,15,16) InChIKey: FIXOHABRIXQDMY-UHFFFAOYSA-N
CBID:13108 http://www.chembase.cn/molecule-13108.html