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SMILES: n1(c(nnc1S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)c1c(Cl)cccc1)c1ccccc1 Canonical SMILES: CC(=O)OC[C@H]1O[C@@H](Sc2nnc(n2c2ccccc2)c2ccccc2Cl)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)NC(=O)C InChI: InChI=1S/C28H29ClN4O8S/c1-15(34)30-23-25(40-18(4)37)24(39-17(3)36)22(14-38-16(2)35)41-27(23)42-28-32-31-26(20-12-8-9-13-21(20)29)33(28)19-10-6-5-7-11-19/h5-13,22-25,27H,14H2,1-4H3,(H,30,34)/t22-,23-,24-,25-,27+/m1/s1 InChIKey: HQRSLVNTRYJBFA-CMSSPHMHSA-N
CBID:219357 http://www.chembase.cn/molecule-219357.html