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SMILES: [N+](=O)(c1cc(NC(=O)NC2CC2)ccc1)[O-] Canonical SMILES: O=C(Nc1cccc(c1)[N+](=O)[O-])NC1CC1 InChI: InChI=1S/C10H11N3O3/c14-10(11-7-4-5-7)12-8-2-1-3-9(6-8)13(15)16/h1-3,6-7H,4-5H2,(H2,11,12,14) InChIKey: UHEYQOOFVUXABF-UHFFFAOYSA-N
CBID:254103 http://www.chembase.cn/molecule-254103.html