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SMILES: OCCSC[C@H](NC(=O)CC[C@H](NC(=O)OC(C)(C)C)C(=O)OC)C(=O)NCC(=O)OC Canonical SMILES: OCCSC[C@@H](C(=O)NCC(=O)OC)NC(=O)CC[C@@H](C(=O)OC)NC(=O)OC(C)(C)C InChI: InChI=1S/C19H33N3O9S/c1-19(2,3)31-18(28)22-12(17(27)30-5)6-7-14(24)21-13(11-32-9-8-23)16(26)20-10-15(25)29-4/h12-13,23H,6-11H2,1-5H3,(H,20,26)(H,21,24)(H,22,28)/t12-,13-/m0/s1 InChIKey: DUOKZZBSWKPLMY-STQMWFEESA-N
CBID:170554 http://www.chembase.cn/molecule-170554.html