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SMILES: O=C(OC)Cc1ccc(C=O)cc1 Canonical SMILES: COC(=O)Cc1ccc(cc1)C=O InChI: InChI=1S/C10H10O3/c1-13-10(12)6-8-2-4-9(7-11)5-3-8/h2-5,7H,6H2,1H3 InChIKey: YPJYQGMVBYQTTA-UHFFFAOYSA-N
CBID:287594 http://www.chembase.cn/molecule-287594.html