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SMILES: C1(n2ncc(c2)C)(C(=O)O)CCN(C(=O)CCc2cn(nc2)C)CC1 Canonical SMILES: Cc1cnn(c1)C1(CCN(CC1)C(=O)CCc1cnn(c1)C)C(=O)O InChI: InChI=1S/C17H23N5O3/c1-13-9-19-22(11-13)17(16(24)25)5-7-21(8-6-17)15(23)4-3-14-10-18-20(2)12-14/h9-12H,3-8H2,1-2H3,(H,24,25) InChIKey: AZNCIBKYINOIAW-UHFFFAOYSA-N
CBID:572078 http://www.chembase.cn/molecule-572078.html