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SMILES: N1(c2c(nccn2)N(C)C)C[C@@H]([C@H](C1)NC(=O)COC(C)C)C1CC1 Canonical SMILES: O=C(N[C@H]1CN(C[C@@H]1C1CC1)c1nccnc1N(C)C)COC(C)C InChI: InChI=1S/C18H29N5O2/c1-12(2)25-11-16(24)21-15-10-23(9-14(15)13-5-6-13)18-17(22(3)4)19-7-8-20-18/h7-8,12-15H,5-6,9-11H2,1-4H3,(H,21,24)/t14-,15+/m1/s1 InChIKey: YRMQVVMSZAPDIE-CABCVRRESA-N
CBID:320435 http://www.chembase.cn/molecule-320435.html