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SMILES: N1(c2ncc(cc2)CN)CC(OC(C1)C)C Canonical SMILES: NCc1ccc(nc1)N1CC(C)OC(C1)C InChI: InChI=1S/C12H19N3O/c1-9-7-15(8-10(2)16-9)12-4-3-11(5-13)6-14-12/h3-4,6,9-10H,5,7-8,13H2,1-2H3 InChIKey: DKOOGSOFRGBDJP-UHFFFAOYSA-N
CBID:258171 http://www.chembase.cn/molecule-258171.html