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SMILES: CC(C)(C)OC(=O)CC[C@@H](C(=O)OC(C)(C)C)N.c1ccc(cc1)S(=O)(=O)NS(=O)(=O)c1ccccc1 Canonical SMILES: O=S(=O)(c1ccccc1)NS(=O)(=O)c1ccccc1.O=C(OC(C)(C)C)CC[C@@H](C(=O)OC(C)(C)C)N InChI: InChI=1S/C13H25NO4.C12H11NO4S2/c1-12(2,3)17-10(15)8-7-9(14)11(16)18-13(4,5)6;14-18(15,11-7-3-1-4-8-11)13-19(16,17)12-9-5-2-6-10-12/h9H,7-8,14H2,1-6H3;1-10,13H/t9-;/m0./s1 InChIKey: ZIBWGVUFRBKHOK-FVGYRXGTSA-N
CBID:156108 http://www.chembase.cn/molecule-156108.html