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SMILES: C(=O)(N(C(c1ccc(cc1)OC)CC)C)c1cc(ncc1)N Canonical SMILES: CCC(N(C(=O)c1ccnc(c1)N)C)c1ccc(cc1)OC InChI: InChI=1S/C17H21N3O2/c1-4-15(12-5-7-14(22-3)8-6-12)20(2)17(21)13-9-10-19-16(18)11-13/h5-11,15H,4H2,1-3H3,(H2,18,19) InChIKey: QIJFELMBSUKOPZ-UHFFFAOYSA-N
CBID:322218 http://www.chembase.cn/molecule-322218.html