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SMILES: C(=O)(N(Cc1oc(cc1)C)C)[C@@H](CC(C)C)N Canonical SMILES: CC(C[C@H](C(=O)N(Cc1ccc(o1)C)C)N)C InChI: InChI=1S/C13H22N2O2/c1-9(2)7-12(14)13(16)15(4)8-11-6-5-10(3)17-11/h5-6,9,12H,7-8,14H2,1-4H3/t12-/m1/s1 InChIKey: NWURQMDKIPXEOV-GFCCVEGCSA-N
CBID:744140 http://www.chembase.cn/molecule-744140.html