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SMILES: O=C(N1CCN(c2ncncc2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)c1ccncn1)OC(C)(C)C InChI: InChI=1S/C13H20N4O2/c1-13(2,3)19-12(18)17-8-6-16(7-9-17)11-4-5-14-10-15-11/h4-5,10H,6-9H2,1-3H3 InChIKey: KQDGVJCIWVOYPX-UHFFFAOYSA-N
CBID:293223 http://www.chembase.cn/molecule-293223.html