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SMILES: Cc1nnc2cc(ccn12)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccn2c(c1)nnc2C InChI: InChI=1S/C7H6N4O2/c1-5-8-9-7-4-6(11(12)13)2-3-10(5)7/h2-4H,1H3 InChIKey: ARTGYMTUPCCBDI-UHFFFAOYSA-N
CBID:292715 http://www.chembase.cn/molecule-292715.html