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SMILES: c1ccc(cc1)COC(=O)N[C@@H](CCCNC(=N)N)C(=O)OCc1ccc(cc1)[N+](=O)[O-].Cl Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)OCc1ccc(cc1)[N+](=O)[O-])NC(=O)OCc1ccccc1.Cl InChI: InChI=1S/C21H25N5O6.ClH/c22-20(23)24-12-4-7-18(25-21(28)32-14-15-5-2-1-3-6-15)19(27)31-13-16-8-10-17(11-9-16)26(29)30;/h1-3,5-6,8-11,18H,4,7,12-14H2,(H,25,28)(H4,22,23,24);1H/t18-;/m0./s1 InChIKey: NZOFENWQBGWSEU-FERBBOLQSA-N
CBID:139228 http://www.chembase.cn/molecule-139228.html