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SMILES: c1c(cnc(c1)C)C(=O)Nc1c(cc(cc1)OCC)[N+](=O)[O-] Canonical SMILES: CCOc1ccc(c(c1)[N+](=O)[O-])NC(=O)c1ccc(nc1)C InChI: InChI=1S/C15H15N3O4/c1-3-22-12-6-7-13(14(8-12)18(20)21)17-15(19)11-5-4-10(2)16-9-11/h4-9H,3H2,1-2H3,(H,17,19) InChIKey: ZRSTVLRNCCLDIU-UHFFFAOYSA-N
CBID:806496 http://www.chembase.cn/molecule-806496.html