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SMILES: C1(CCC1)(C(=O)O)c1cc(ccc1)[N+](=O)[O-] Canonical SMILES: OC(=O)C1(CCC1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C11H11NO4/c13-10(14)11(5-2-6-11)8-3-1-4-9(7-8)12(15)16/h1,3-4,7H,2,5-6H2,(H,13,14) InChIKey: QBUXPHKPYHXRST-UHFFFAOYSA-N
CBID:802704 http://www.chembase.cn/molecule-802704.html