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SMILES: C(=O)([C@H](CCC(=O)N[C@H](C(=O)NCC(=O)OC)CSSC[C@@H](C(=O)NCC(=O)OC)NC(=O)CC[C@@H](C(=O)OC)N)N)OC Canonical SMILES: COC(=O)CNC(=O)[C@@H](NC(=O)CC[C@@H](C(=O)OC)N)CSSC[C@@H](C(=O)NCC(=O)OC)NC(=O)CC[C@@H](C(=O)OC)N InChI: InChI=1S/C24H40N6O12S2/c1-39-19(33)9-27-21(35)15(29-17(31)7-5-13(25)23(37)41-3)11-43-44-12-16(22(36)28-10-20(34)40-2)30-18(32)8-6-14(26)24(38)42-4/h13-16H,5-12,25-26H2,1-4H3,(H,27,35)(H,28,36)(H,29,31)(H,30,32)/t13-,14-,15-,16-/m0/s1 InChIKey: SQCLQWHVMXECKO-VGWMRTNUSA-N
CBID:169717 http://www.chembase.cn/molecule-169717.html