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SMILES: c1c(ccc(c1)[N+](=O)[O-])NC(=O)CCC(=O)O Canonical SMILES: O=C(Nc1ccc(cc1)[N+](=O)[O-])CCC(=O)O InChI: InChI=1S/C10H10N2O5/c13-9(5-6-10(14)15)11-7-1-3-8(4-2-7)12(16)17/h1-4H,5-6H2,(H,11,13)(H,14,15) InChIKey: TYVJAVSCQNUKPY-UHFFFAOYSA-N
CBID:71515 http://www.chembase.cn/molecule-71515.html