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SMILES: [C@H]1(C(=O)N2[C@@H]1SCC(=C2C(=O)[O-])COC(=O)C)NC(=O)CCC[C@H](C(=O)[O-])N.[Zn+2] Canonical SMILES: O=C(N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)[O-])COC(=O)C)CCC[C@H](C(=O)[O-])N.[Zn+2] 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-OOARYINLSA-L
CBID:163981 http://www.chembase.cn/molecule-163981.html