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SMILES: NC(=N)NCCCC[C@H](NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O.Cl Canonical SMILES: NC(=N)NCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2.Cl InChI: InChI=1S/C22H26N4O4.ClH/c23-21(24)25-12-6-5-11-19(20(27)28)26-22(29)30-13-18-16-9-3-1-7-14(16)15-8-2-4-10-17(15)18;/h1-4,7-10,18-19H,5-6,11-13H2,(H,26,29)(H,27,28)(H4,23,24,25);1H/t19-;/m0./s1 InChIKey: CIHMGZUUYMRKGJ-FYZYNONXSA-N
CBID:169332 http://www.chembase.cn/molecule-169332.html