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SMILES: C(=O)(Nc1c(nc(cc1)C)C)N[C@H](COC)C Canonical SMILES: COC[C@@H](NC(=O)Nc1ccc(nc1C)C)C InChI: InChI=1S/C12H19N3O2/c1-8-5-6-11(10(3)13-8)15-12(16)14-9(2)7-17-4/h5-6,9H,7H2,1-4H3,(H2,14,15,16)/t9-/m0/s1 InChIKey: CBASZWXUGOZXCM-VIFPVBQESA-N
CBID:565546 http://www.chembase.cn/molecule-565546.html