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SMILES: c1(/N=N/c2ccc(cc2)C(=O)NCCC(=O)O)cccc(c1O)C(=O)O Canonical SMILES: OC(=O)CCNC(=O)c1ccc(cc1)/N=N/c1cccc(c1O)C(=O)O InChI: InChI=1S/C17H15N3O6/c21-14(22)8-9-18-16(24)10-4-6-11(7-5-10)19-20-13-3-1-2-12(15(13)23)17(25)26/h1-7,23H,8-9H2,(H,18,24)(H,21,22)(H,25,26)/b20-19+ InChIKey: PBNQWLIZMZLIBW-FMQUCBEESA-N
CBID:161107 http://www.chembase.cn/molecule-161107.html