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SMILES: C(=O)(N1CCN(c2nnccc2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)c1cccnn1)OC(C)(C)C InChI: InChI=1S/C13H20N4O2/c1-13(2,3)19-12(18)17-9-7-16(8-10-17)11-5-4-6-14-15-11/h4-6H,7-10H2,1-3H3 InChIKey: KNCRBGIXAOVMQM-UHFFFAOYSA-N
CBID:247939 http://www.chembase.cn/molecule-247939.html