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SMILES: N1(C(=O)CCC)CCN(c2ccc(N)cc2)CC1 Canonical SMILES: CCCC(=O)N1CCN(CC1)c1ccc(cc1)N InChI: InChI=1S/C14H21N3O/c1-2-3-14(18)17-10-8-16(9-11-17)13-6-4-12(15)5-7-13/h4-7H,2-3,8-11,15H2,1H3 InChIKey: AQCBFIVYGAGGBM-UHFFFAOYSA-N
CBID:120701 http://www.chembase.cn/molecule-120701.html