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SMILES: C(=O)(C(c1ccc(cc1)Cl)CC)O Canonical SMILES: CCC(c1ccc(cc1)Cl)C(=O)O InChI: InChI=1S/C10H11ClO2/c1-2-9(10(12)13)7-3-5-8(11)6-4-7/h3-6,9H,2H2,1H3,(H,12,13) InChIKey: CVZHTBMFVPENFE-UHFFFAOYSA-N
CBID:240373 http://www.chembase.cn/molecule-240373.html