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SMILES: O=C(c1ccc(cc1)c1ccccc1)C=O.O Canonical SMILES: O=CC(=O)c1ccc(cc1)c1ccccc1.O InChI: InChI=1S/C14H10O2.H2O/c15-10-14(16)13-8-6-12(7-9-13)11-4-2-1-3-5-11;/h1-10H;1H2 InChIKey: MFCWKYAMCCPYCX-UHFFFAOYSA-N
CBID:77721 http://www.chembase.cn/molecule-77721.html