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SMILES: C(=O)(Oc1cc(C=O)ccc1)c1ccc(cc1)C Canonical SMILES: O=Cc1cccc(c1)OC(=O)c1ccc(cc1)C InChI: InChI=1S/C15H12O3/c1-11-5-7-13(8-6-11)15(17)18-14-4-2-3-12(9-14)10-16/h2-10H,1H3 InChIKey: QHRMZEFTFQSMEN-UHFFFAOYSA-N
CBID:26117 http://www.chembase.cn/molecule-26117.html