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SMILES: COc1ccc(cc1Cl)c1ccc(o1)C=O Canonical SMILES: COc1ccc(cc1Cl)c1ccc(o1)C=O InChI: InChI=1S/C12H9ClO3/c1-15-12-4-2-8(6-10(12)13)11-5-3-9(7-14)16-11/h2-7H,1H3 InChIKey: ZPFXNBOOLWTXFB-UHFFFAOYSA-N
CBID:152913 http://www.chembase.cn/molecule-152913.html