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SMILES: CC(C)C[C@H]1C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](C(=O)N1)C(C)C)CO)Cc1c[nH]c2c1cccc2 Canonical SMILES: OC[C@H]1NC(=O)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](NC(=O)[C@H]2N(C1=O)CCC2)C(C)C)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C30H42N6O6/c1-16(2)12-21-26(38)32-22(13-18-14-31-20-9-6-5-8-19(18)20)27(39)34-23(15-37)30(42)36-11-7-10-24(36)28(40)35-25(17(3)4)29(41)33-21/h5-6,8-9,14,16-17,21-25,31,37H,7,10-13,15H2,1-4H3,(H,32,38)(H,33,41)(H,34,39)(H,35,40)/t21-,22+,23+,24-,25+/m0/s1 InChIKey: FLVWONZBLRGQPK-VCDBXAJLSA-N
CBID:133369 http://www.chembase.cn/molecule-133369.html