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SMILES: c1cccc(c1)/C=C/c1cc(cc(c1)OC)OC(=O)C Canonical SMILES: COc1cc(/C=C/c2ccccc2)cc(c1)OC(=O)C InChI: InChI=1S/C17H16O3/c1-13(18)20-17-11-15(10-16(12-17)19-2)9-8-14-6-4-3-5-7-14/h3-12H,1-2H3/b9-8+ InChIKey: IJXZGYLGHOYXMS-CMDGGOBGSA-N
CBID:304310 http://www.chembase.cn/molecule-304310.html