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SMILES: c1cc(ccc1NC(=O)CN)[N+](=O)[O-] Canonical SMILES: NCC(=O)Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H9N3O3/c9-5-8(12)10-6-1-3-7(4-2-6)11(13)14/h1-4H,5,9H2,(H,10,12) InChIKey: VZZMNSJSZXVCCW-UHFFFAOYSA-N
CBID:155246 http://www.chembase.cn/molecule-155246.html