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SMILES: c12[C@@H]3C([C@@H]3Cc1n(nc2C)CC(=O)O)(C)C Canonical SMILES: OC(=O)Cn1nc(c2c1C[C@@H]1[C@H]2C1(C)C)C InChI: InChI=1S/C12H16N2O2/c1-6-10-8(14(13-6)5-9(15)16)4-7-11(10)12(7,2)3/h7,11H,4-5H2,1-3H3,(H,15,16)/t7-,11-/m1/s1 InChIKey: RVIRSEHMYVUREV-RDDDGLTNSA-N
CBID:184992 http://www.chembase.cn/molecule-184992.html