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SMILES: c1(ncc(cc1)C(=O)C1CC1)N1C2CCC1CC(C2)NC(=O)c1cc(c(cc1C)C(=O)N)N[C@@H](CC)C Canonical SMILES: CC[C@H](Nc1cc(C(=O)NC2CC3CCC(C2)N3c2ccc(cn2)C(=O)C2CC2)c(cc1C(=O)N)C)C InChI: InChI=1S/C29H37N5O3/c1-4-17(3)32-25-14-23(16(2)11-24(25)28(30)36)29(37)33-20-12-21-8-9-22(13-20)34(21)26-10-7-19(15-31-26)27(35)18-5-6-18/h7,10-11,14-15,17-18,20-22,32H,4-6,8-9,12-13H2,1-3H3,(H2,30,36)(H,33,37)/t17-,20?,21?,22?/m1/s1 InChIKey: LHGWWAFKVCIILM-LAQKFSSHSA-N
CBID:312967 http://www.chembase.cn/molecule-312967.html