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SMILES: [C@]12(N(C(=O)N(C1=O)[C@H](C(=O)NC(CCCC(C)C)C)C)CCc1c2[nH]c2c1cccc2)C Canonical SMILES: CC(CCCC(NC(=O)[C@@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)C)C)C InChI: InChI=1S/C25H34N4O3/c1-15(2)9-8-10-16(3)26-22(30)17(4)29-23(31)25(5)21-19(13-14-28(25)24(29)32)18-11-6-7-12-20(18)27-21/h6-7,11-12,15-17,27H,8-10,13-14H2,1-5H3,(H,26,30)/t16?,17-,25-/m0/s1 InChIKey: DVUZCEVUSFTGRH-CUTVRQBVSA-N
CBID:203818 http://www.chembase.cn/molecule-203818.html