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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)F)[nH]c2c1cccc2)c1c(C(=O)NC2CC(NC(C2)(C)C)(C)C)cccc1 Canonical SMILES: Fc1ccc(cc1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NC1CC(C)(C)NC(C1)(C)C InChI: InChI=1S/C35H36FN5O3/c1-34(2)18-22(19-35(3,4)39-34)37-31(42)24-10-6-8-12-27(24)41-32(43)28-17-25-23-9-5-7-11-26(23)38-29(25)30(40(28)33(41)44)20-13-15-21(36)16-14-20/h5-16,22,28,30,38-39H,17-19H2,1-4H3,(H,37,42)/t28-,30?/m0/s1 InChIKey: QSNBJEHSESIERJ-MBCWZBCWSA-N
CBID:215085 http://www.chembase.cn/molecule-215085.html