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SMILES: C(=O)(Oc1cc(C=O)ccc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)Oc1cccc(c1)C=O InChI: InChI=1S/C15H12O4/c1-18-13-7-5-12(6-8-13)15(17)19-14-4-2-3-11(9-14)10-16/h2-10H,1H3 InChIKey: AZDDZTAYYQDDSA-UHFFFAOYSA-N
CBID:26119 http://www.chembase.cn/molecule-26119.html