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SMILES: Cc1cc(=O)oc2c1ccc(c2)NC(=O)[C@H](CCCNC(=O)N)N.Br Canonical SMILES: NC(=O)NCCC[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)N.Br InChI: InChI=1S/C16H20N4O4.BrH/c1-9-7-14(21)24-13-8-10(4-5-11(9)13)20-15(22)12(17)3-2-6-19-16(18)23;/h4-5,7-8,12H,2-3,6,17H2,1H3,(H,20,22)(H3,18,19,23);1H/t12-;/m0./s1 InChIKey: XYOHUMXDURSJOW-YDALLXLXSA-N
CBID:158459 http://www.chembase.cn/molecule-158459.html