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SMILES: c1cc(c(cc1)Cl)Oc1ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)Oc1ccccc1Cl InChI: InChI=1S/C13H9ClO2/c14-12-3-1-2-4-13(12)16-11-7-5-10(9-15)6-8-11/h1-9H InChIKey: DXWBQHZLDLXBBO-UHFFFAOYSA-N
CBID:34493 http://www.chembase.cn/molecule-34493.html