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SMILES: [O-][N+](=O)c1ccc(OC(=O)CNC(=O)OCc2ccccc2)cc1 Canonical SMILES: O=C(Oc1ccc(cc1)[N+](=O)[O-])CNC(=O)OCc1ccccc1 InChI: InChI=1S/C16H14N2O6/c19-15(24-14-8-6-13(7-9-14)18(21)22)10-17-16(20)23-11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,17,20) InChIKey: LHFNPUGRSYOPLF-UHFFFAOYSA-N
CBID:102345 http://www.chembase.cn/molecule-102345.html