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SMILES: [C@H]1(C(=O)N2[C@@H]1SCC(=C2C(=O)OC(OC(=O)OC1CCCCC1)C)CSc1nnnn1CCN(C)C)NC(=O)Cc1csc(n1)N Canonical SMILES: CN(CCn1nnnc1SCC1=C(C(=O)OC(OC(=O)OC2CCCCC2)C)N2[C@H](SC1)[C@@H](C2=O)NC(=O)Cc1csc(n1)N)C InChI: InChI=1S/C27H37N9O7S3/c1-15(42-27(40)43-18-7-5-4-6-8-18)41-24(39)21-16(13-46-26-31-32-33-35(26)10-9-34(2)3)12-44-23-20(22(38)36(21)23)30-19(37)11-17-14-45-25(28)29-17/h14-15,18,20,23H,4-13H2,1-3H3,(H2,28,29)(H,30,37)/t15?,20-,23-/m1/s1 InChIKey: VVFDMWZLBPUKTD-ZKRNHDOASA-N
CBID:163922 http://www.chembase.cn/molecule-163922.html