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SMILES: NC(=O)c1c(c(N)ccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(N)cccc1C(=O)N InChI: InChI=1S/C7H7N3O3/c8-5-3-1-2-4(7(9)11)6(5)10(12)13/h1-3H,8H2,(H2,9,11) InChIKey: ZZVNNSHHCKFZRG-UHFFFAOYSA-N
CBID:292947 http://www.chembase.cn/molecule-292947.html