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SMILES: Cc1cc(c(c(c1)C)S(=O)(=O)NC(=N)NCCC[C@H](C(=O)O)NC(=O)OC(C)(C)C)C.C1CCC(CC1)N Canonical SMILES: N=C(NS(=O)(=O)c1c(C)cc(cc1C)C)NCCC[C@H](C(=O)O)NC(=O)OC(C)(C)C.NC1CCCCC1 InChI: InChI=1S/C20H32N4O6S.C6H13N/c1-12-10-13(2)16(14(3)11-12)31(28,29)24-18(21)22-9-7-8-15(17(25)26)23-19(27)30-20(4,5)6;7-6-4-2-1-3-5-6/h10-11,15H,7-9H2,1-6H3,(H,23,27)(H,25,26)(H3,21,22,24);6H,1-5,7H2/t15-;/m1./s1 InChIKey: YZLIRHMRDOFTHQ-XFULWGLBSA-N
CBID:152774 http://www.chembase.cn/molecule-152774.html