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SMILES: [N+](=O)(c1c(cc(C(=O)N)cc1)N)[O-] Canonical SMILES: NC(=O)c1ccc(c(c1)N)[N+](=O)[O-] InChI: InChI=1S/C7H7N3O3/c8-5-3-4(7(9)11)1-2-6(5)10(12)13/h1-3H,8H2,(H2,9,11) InChIKey: VIPAFEMXGAOTSV-UHFFFAOYSA-N
CBID:118820 http://www.chembase.cn/molecule-118820.html