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SMILES: c1ccc(cc1)COC(=O)N[C@@H](CCCCN)C(=O)Oc1ccc(cc1)[N+](=O)[O-].Cl Canonical SMILES: NCCCC[C@@H](C(=O)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)OCc1ccccc1.Cl InChI: InChI=1S/C20H23N3O6.ClH/c21-13-5-4-8-18(22-20(25)28-14-15-6-2-1-3-7-15)19(24)29-17-11-9-16(10-12-17)23(26)27;/h1-3,6-7,9-12,18H,4-5,8,13-14,21H2,(H,22,25);1H/t18-;/m0./s1 InChIKey: JFZLPXVXTZKFDV-FERBBOLQSA-N
CBID:134021 http://www.chembase.cn/molecule-134021.html