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SMILES: C(=O)(Oc1ccc(C=O)cc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)Oc1ccc(cc1)C=O InChI: InChI=1S/C15H12O4/c1-18-13-8-4-12(5-9-13)15(17)19-14-6-2-11(10-16)3-7-14/h2-10H,1H3 InChIKey: VYORLHNCZWLOHJ-UHFFFAOYSA-N
CBID:24861 http://www.chembase.cn/molecule-24861.html