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SMILES: O=C(O)[C@H](NC(=O)OC(C)(C)C)CCCNC(=N)NS(=O)(=O)c1c(C)cc(OC)c(C)c1C Canonical SMILES: COc1cc(C)c(c(c1C)C)S(=O)(=O)NC(=N)NCCC[C@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C21H34N4O7S/c1-12-11-16(31-7)13(2)14(3)17(12)33(29,30)25-19(22)23-10-8-9-15(18(26)27)24-20(28)32-21(4,5)6/h11,15H,8-10H2,1-7H3,(H,24,28)(H,26,27)(H3,22,23,25)/t15-/m1/s1 InChIKey: CXZHJRGYWGPJSD-OAHLLOKOSA-N
CBID:293568 http://www.chembase.cn/molecule-293568.html