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SMILES: n1cnc(c2c1n(nc2)c1ccc(cc1)[N+](=O)[O-])N Canonical SMILES: Nc1ncnc2c1cnn2c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H8N6O2/c12-10-9-5-15-16(11(9)14-6-13-10)7-1-3-8(4-2-7)17(18)19/h1-6H,(H2,12,13,14) InChIKey: NFVAFEQWWNNKLX-UHFFFAOYSA-N
CBID:43293 http://www.chembase.cn/molecule-43293.html