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SMILES: [C@H](CCSC[C@@H](C(=O)O)NC(=O)OC(C)(C)C)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)CSCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C17H30N2O8S/c1-16(2,3)26-14(24)18-10(12(20)21)7-8-28-9-11(13(22)23)19-15(25)27-17(4,5)6/h10-11H,7-9H2,1-6H3,(H,18,24)(H,19,25)(H,20,21)(H,22,23)/t10-,11-/m0/s1 InChIKey: IFBKMIZPKGMIEK-QWRGUYRKSA-N
CBID:38882 http://www.chembase.cn/molecule-38882.html