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SMILES: c1(cc(n(n1)Cc1ccccc1)C(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)c1cc(nn1Cc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C11H9N3O4/c15-11(16)9-6-10(14(17)18)12-13(9)7-8-4-2-1-3-5-8/h1-6H,7H2,(H,15,16) InChIKey: GOCFKHJXPFKGHX-UHFFFAOYSA-N
CBID:283517 http://www.chembase.cn/molecule-283517.html