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SMILES: n1c(c([N+](=O)[O-])cnc1NN)N Canonical SMILES: NNc1ncc(c(n1)N)[N+](=O)[O-] InChI: InChI=1S/C4H6N6O2/c5-3-2(10(11)12)1-7-4(8-3)9-6/h1H,6H2,(H3,5,7,8,9) InChIKey: XDGPTSQRMQYKPB-UHFFFAOYSA-N
CBID:241915 http://www.chembase.cn/molecule-241915.html