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SMILES: [N+](=O)(c1cnc(NCc2cnccc2)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(nc1)NCc1cccnc1 InChI: InChI=1S/C11H10N4O2/c16-15(17)10-3-4-11(14-8-10)13-7-9-2-1-5-12-6-9/h1-6,8H,7H2,(H,13,14) InChIKey: KWVKMVGNOIJINA-UHFFFAOYSA-N
CBID:28495 http://www.chembase.cn/molecule-28495.html