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SMILES: N1([C@@H](Cc2c([nH]c3c2cccc3)C1)C(=O)OC)C(=O)CSc1oc(nn1)[C@@H](NC(=O)OC(C)(C)C)C(CC)C Canonical SMILES: COC(=O)[C@@H]1Cc2c(CN1C(=O)CSc1nnc(o1)[C@H](C(CC)C)NC(=O)OC(C)(C)C)[nH]c1c2cccc1 InChI: InChI=1S/C27H35N5O6S/c1-7-15(2)22(29-25(35)38-27(3,4)5)23-30-31-26(37-23)39-14-21(33)32-13-19-17(12-20(32)24(34)36-6)16-10-8-9-11-18(16)28-19/h8-11,15,20,22,28H,7,12-14H2,1-6H3,(H,29,35)/t15?,20-,22-/m0/s1 InChIKey: JTZVFARWVVZSHR-RALLNDFZSA-N
CBID:209958 http://www.chembase.cn/molecule-209958.html