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SMILES: c1(NC(=O)Cc2ccncc2)cc(C(=O)O)ccc1C Canonical SMILES: O=C(Nc1cc(ccc1C)C(=O)O)Cc1ccncc1 InChI: InChI=1S/C15H14N2O3/c1-10-2-3-12(15(19)20)9-13(10)17-14(18)8-11-4-6-16-7-5-11/h2-7,9H,8H2,1H3,(H,17,18)(H,19,20) InChIKey: NLQIVIKNGXDZMP-UHFFFAOYSA-N
CBID:269421 http://www.chembase.cn/molecule-269421.html