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SMILES: c1(c2c([nH]c1)ccc(c2)OC)/C=C/C(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)/C=C/c1c[nH]c2c1cc(OC)cc2 InChI: InChI=1S/C19H17NO3/c1-22-15-6-3-13(4-7-15)19(21)10-5-14-12-20-18-9-8-16(23-2)11-17(14)18/h3-12,20H,1-2H3/b10-5+ InChIKey: LNQJNYWOIYHUQL-BJMVGYQFSA-N
CBID:192289 http://www.chembase.cn/molecule-192289.html