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SMILES: S(=O)(=O)(N[C@H](C(=O)N1CCC(C(=O)N[C@@H](CC(=O)N)C(=O)O)CC1)CCSC)c1ccc(cc1)C Canonical SMILES: CSCC[C@@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)O)CC(=O)N)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C22H32N4O7S2/c1-14-3-5-16(6-4-14)35(32,33)25-17(9-12-34-2)21(29)26-10-7-15(8-11-26)20(28)24-18(22(30)31)13-19(23)27/h3-6,15,17-18,25H,7-13H2,1-2H3,(H2,23,27)(H,24,28)(H,30,31)/t17-,18-/m0/s1 InChIKey: YSJPODHAEPIWHO-ROUUACIJSA-N
CBID:203705 http://www.chembase.cn/molecule-203705.html