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SMILES: N1(c2cc(ncn2)OC)C[C@@H](C(=O)O)[C@@H](C1)CCC Canonical SMILES: CCC[C@@H]1CN(C[C@H]1C(=O)O)c1ncnc(c1)OC InChI: InChI=1S/C13H19N3O3/c1-3-4-9-6-16(7-10(9)13(17)18)11-5-12(19-2)15-8-14-11/h5,8-10H,3-4,6-7H2,1-2H3,(H,17,18)/t9-,10-/m1/s1 InChIKey: VVEYLSNVMXPGSE-NXEZZACHSA-N
CBID:466029 http://www.chembase.cn/molecule-466029.html