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SMILES: COc1ccc(cc1)Oc1ccc(cc1)C=O Canonical SMILES: COc1ccc(cc1)Oc1ccc(cc1)C=O InChI: InChI=1S/C14H12O3/c1-16-12-6-8-14(9-7-12)17-13-4-2-11(10-15)3-5-13/h2-10H,1H3 InChIKey: XXZKVKMXUPYUTR-UHFFFAOYSA-N
CBID:140925 http://www.chembase.cn/molecule-140925.html