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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)C)[nH]c2c1cccc2)c1c(C(=O)NC2CC(NC(C2)(C)C)(C)C)cccc1 Canonical SMILES: Cc1ccc(cc1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NC1CC(C)(C)NC(C1)(C)C InChI: InChI=1S/C36H39N5O3/c1-21-14-16-22(17-15-21)31-30-26(24-10-6-8-12-27(24)38-30)18-29-33(43)41(34(44)40(29)31)28-13-9-7-11-25(28)32(42)37-23-19-35(2,3)39-36(4,5)20-23/h6-17,23,29,31,38-39H,18-20H2,1-5H3,(H,37,42)/t29-,31?/m0/s1 InChIKey: NOZANMFZVXKJNL-QHSFNAQHSA-N
CBID:214946 http://www.chembase.cn/molecule-214946.html