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SMILES: [N+](=O)(c1c(NCc2cnccc2)nccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccnc1NCc1cccnc1 InChI: InChI=1S/C11H10N4O2/c16-15(17)10-4-2-6-13-11(10)14-8-9-3-1-5-12-7-9/h1-7H,8H2,(H,13,14) InChIKey: CUHDKFXWPRDELO-UHFFFAOYSA-N
CBID:309847 http://www.chembase.cn/molecule-309847.html