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SMILES: CC(=O)OCC1=C2C(=O)O[Zn]OC(=O)C(CCCC(=O)N[C@@H]3[C@H](N2C3=O)SC1)N Canonical SMILES: CC(=O)OCC1=C2C(=O)O[Zn]OC(=O)C(N)CCCC(=O)N[C@@H]3[C@@H](SC1)N2C3=O InChI: InChI=1S/C16H21N3O8S.Zn/c1-7(20)27-5-8-6-28-14-11(13(22)19(14)12(8)16(25)26)18-10(21)4-2-3-9(17)15(23)24;/h9,11,14H,2-6,17H2,1H3,(H,18,21)(H,23,24)(H,25,26);/q;+2/p-2/t9?,11-,14-;/m1./s1 InChIKey: TVMXJQZBKOMFQK-BJIHTTGYSA-L
CBID:156716 http://www.chembase.cn/molecule-156716.html