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SMILES: [N+](=O)(c1cc(NC(=O)N)ccc1)[O-] Canonical SMILES: NC(=O)Nc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C7H7N3O3/c8-7(11)9-5-2-1-3-6(4-5)10(12)13/h1-4H,(H3,8,9,11) InChIKey: UUIRARUHMZIJCV-UHFFFAOYSA-N
CBID:253808 http://www.chembase.cn/molecule-253808.html