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SMILES: N1(c2ncc(cn2)OC)C[C@@H](C(=O)O)[C@@H](C1)CCC Canonical SMILES: CCC[C@@H]1CN(C[C@H]1C(=O)O)c1ncc(cn1)OC InChI: InChI=1S/C13H19N3O3/c1-3-4-9-7-16(8-11(9)12(17)18)13-14-5-10(19-2)6-15-13/h5-6,9,11H,3-4,7-8H2,1-2H3,(H,17,18)/t9-,11-/m1/s1 InChIKey: KIPBWBDHRFGNPR-MWLCHTKSSA-N
CBID:775333 http://www.chembase.cn/molecule-775333.html