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SMILES: c1(cc(ccc1C)[N+](=O)[O-])NC(=O)COc1ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)OCC(=O)Nc1cc(ccc1C)[N+](=O)[O-] InChI: InChI=1S/C16H14N2O5/c1-11-2-5-13(18(21)22)8-15(11)17-16(20)10-23-14-6-3-12(9-19)4-7-14/h2-9H,10H2,1H3,(H,17,20) InChIKey: HBGWJCMBUZZPHV-UHFFFAOYSA-N
CBID:17596 http://www.chembase.cn/molecule-17596.html