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SMILES: [N+](=O)(c1cc(C(=O)NN)cc(c1)N)[O-] Canonical SMILES: NNC(=O)c1cc(N)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C7H8N4O3/c8-5-1-4(7(12)10-9)2-6(3-5)11(13)14/h1-3H,8-9H2,(H,10,12) InChIKey: UPGOATGNVSQRAI-UHFFFAOYSA-N
CBID:233071 http://www.chembase.cn/molecule-233071.html