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SMILES: c1cc(c(cc1C(=O)O)COc1ccc(cc1)C#N)OC Canonical SMILES: COc1ccc(cc1COc1ccc(cc1)C#N)C(=O)O InChI: InChI=1S/C16H13NO4/c1-20-15-7-4-12(16(18)19)8-13(15)10-21-14-5-2-11(9-17)3-6-14/h2-8H,10H2,1H3,(H,18,19) InChIKey: QNLJQKJEAYNAKS-UHFFFAOYSA-N
CBID:37454 http://www.chembase.cn/molecule-37454.html