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SMILES: [N+](=O)(c1ccc(NC(=O)NC2CC2)cc1)[O-] Canonical SMILES: O=C(Nc1ccc(cc1)[N+](=O)[O-])NC1CC1 InChI: InChI=1S/C10H11N3O3/c14-10(11-7-1-2-7)12-8-3-5-9(6-4-8)13(15)16/h3-7H,1-2H2,(H2,11,12,14) InChIKey: MQIMUJATHBQCBY-UHFFFAOYSA-N
CBID:254468 http://www.chembase.cn/molecule-254468.html