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SMILES: c1ccc2c(c1)c1ccccc1C2COC(=O)N[C@@H](CC(=O)O)c1ccccc1[N+](=O)[O-] Canonical SMILES: OC(=O)C[C@@H](c1ccccc1[N+](=O)[O-])NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C24H20N2O6/c27-23(28)13-21(19-11-5-6-12-22(19)26(30)31)25-24(29)32-14-20-17-9-3-1-7-15(17)16-8-2-4-10-18(16)20/h1-12,20-21H,13-14H2,(H,25,29)(H,27,28)/t21-/m0/s1 InChIKey: DRESTDPDCGPKNI-NRFANRHFSA-N
CBID:297984 http://www.chembase.cn/molecule-297984.html