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SMILES: c1ccc(c(c1)[N+](=O)[O-])N1CC(CCC1)C(=O)O Canonical SMILES: OC(=O)C1CCCN(C1)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C12H14N2O4/c15-12(16)9-4-3-7-13(8-9)10-5-1-2-6-11(10)14(17)18/h1-2,5-6,9H,3-4,7-8H2,(H,15,16) InChIKey: ZJSIMOSUXMPINC-UHFFFAOYSA-N
CBID:22041 http://www.chembase.cn/molecule-22041.html