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SMILES: c1ccc(cc1)/C=N/C(C(=O)OCC)c1ccccc1 Canonical SMILES: CCOC(=O)C(c1ccccc1)/N=C/c1ccccc1 InChI: InChI=1S/C17H17NO2/c1-2-20-17(19)16(15-11-7-4-8-12-15)18-13-14-9-5-3-6-10-14/h3-13,16H,2H2,1H3/b18-13+ InChIKey: LOPYPCFPVBVOPQ-QGOAFFKASA-N
CBID:161600 http://www.chembase.cn/molecule-161600.html