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SMILES: O(c1ccc(cc1)C=O)c1ccccc1 Canonical SMILES: O=Cc1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C13H10O2/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-10H InChIKey: QWLHJVDRPZNVBS-UHFFFAOYSA-N
CBID:76153 http://www.chembase.cn/molecule-76153.html