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SMILES: C(=O)(N(c1ccc(N)cc1)C)CN1CCN(CC1)C Canonical SMILES: CN(c1ccc(cc1)N)C(=O)CN1CCN(CC1)C InChI: InChI=1S/C14H22N4O/c1-16-7-9-18(10-8-16)11-14(19)17(2)13-5-3-12(15)4-6-13/h3-6H,7-11,15H2,1-2H3 InChIKey: LBWNQLVDYPNHAV-UHFFFAOYSA-N
CBID:269916 http://www.chembase.cn/molecule-269916.html