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SMILES: C(=O)(Oc1ccc(C=O)cc1)c1ccc(cc1)C Canonical SMILES: O=Cc1ccc(cc1)OC(=O)c1ccc(cc1)C InChI: InChI=1S/C15H12O3/c1-11-2-6-13(7-3-11)15(17)18-14-8-4-12(10-16)5-9-14/h2-10H,1H3 InChIKey: FMRSEGPACXSFEQ-UHFFFAOYSA-N
CBID:26124 http://www.chembase.cn/molecule-26124.html