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SMILES: c1(c2c(ccc1OC/C=C/C(=O)OC)cccc2)C=O Canonical SMILES: COC(=O)/C=C/COc1ccc2c(c1C=O)cccc2 InChI: InChI=1S/C16H14O4/c1-19-16(18)7-4-10-20-15-9-8-12-5-2-3-6-13(12)14(15)11-17/h2-9,11H,10H2,1H3/b7-4+ InChIKey: YYQGSISCSZDITA-QPJJXVBHSA-N
CBID:41312 http://www.chembase.cn/molecule-41312.html