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SMILES: c1cnc2c(n1)c(c(cc2)NC)[N+](=O)[O-] Canonical SMILES: CNc1ccc2c(c1[N+](=O)[O-])nccn2 InChI: InChI=1S/C9H8N4O2/c1-10-7-3-2-6-8(9(7)13(14)15)12-5-4-11-6/h2-5,10H,1H3 InChIKey: UZKBVZMJKPXRTC-UHFFFAOYSA-N
CBID:173283 http://www.chembase.cn/molecule-173283.html