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SMILES: COC(=O)C[C@H](NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)CCCCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)C(=O)CCl Canonical SMILES: COC(=O)C[C@@H](C(=O)CCl)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCCCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)C)C InChI: InChI=1S/C28H45ClN6O8S/c1-16(26(40)32-17(2)27(41)33-18(20(36)14-29)13-24(39)43-3)31-23(38)11-5-4-8-12-30-22(37)10-7-6-9-21-25-19(15-44-21)34-28(42)35-25/h16-19,21,25H,4-15H2,1-3H3,(H,30,37)(H,31,38)(H,32,40)(H,33,41)(H2,34,35,42)/t16-,17-,18-,19-,21-,25-/m0/s1 InChIKey: XQDQDUVWKMDQJY-HBPRSUISSA-N
CBID:106480 http://www.chembase.cn/molecule-106480.html