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SMILES: C(=O)(CCNCc1ccc(N(CC)CC)cc1)NN Canonical SMILES: CCN(c1ccc(cc1)CNCCC(=O)NN)CC InChI: InChI=1S/C14H24N4O/c1-3-18(4-2)13-7-5-12(6-8-13)11-16-10-9-14(19)17-15/h5-8,16H,3-4,9-11,15H2,1-2H3,(H,17,19) InChIKey: PVRFIPCDMGGGKE-UHFFFAOYSA-N
CBID:24304 http://www.chembase.cn/molecule-24304.html