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SMILES: CC1=NN(c2ccc(cc2)[N+](=O)[O-])C(=O)C1[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)N1N=C(C(C1=O)[N+](=O)[O-])C InChI: InChI=1S/C10H8N4O5/c1-6-9(14(18)19)10(15)12(11-6)7-2-4-8(5-3-7)13(16)17/h2-5,9H,1H3 InChIKey: OVFUUSPKWADLNJ-UHFFFAOYSA-N
CBID:103479 http://www.chembase.cn/molecule-103479.html