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SMILES: NC(=O)c1c(N)cccc1[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1C(=O)N)N InChI: InChI=1S/C7H7N3O3/c8-4-2-1-3-5(10(12)13)6(4)7(9)11/h1-3H,8H2,(H2,9,11) InChIKey: VSBVFLVLPDTKPJ-UHFFFAOYSA-N
CBID:292482 http://www.chembase.cn/molecule-292482.html