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SMILES: c1(c(=O)oc2c(c1)cccc2)C(=O)/C=C/c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)/C=C/C(=O)c1cc2ccccc2oc1=O InChI: InChI=1S/C19H14O4/c1-22-15-9-6-13(7-10-15)8-11-17(20)16-12-14-4-2-3-5-18(14)23-19(16)21/h2-12H,1H3/b11-8+ InChIKey: UHUUIRMSWGIDOP-DHZHZOJOSA-N
CBID:182477 http://www.chembase.cn/molecule-182477.html