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SMILES: c1(cnc(cc1)N1CCCC(C1)C(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)C1CCCN(C1)c1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C11H13N3O4/c15-11(16)8-2-1-5-13(7-8)10-4-3-9(6-12-10)14(17)18/h3-4,6,8H,1-2,5,7H2,(H,15,16) InChIKey: JKTHVFRONFGBAF-UHFFFAOYSA-N
CBID:22070 http://www.chembase.cn/molecule-22070.html