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SMILES: C(=O)(CCNCc1ccc(N(CC)CC)cc1)N Canonical SMILES: CCN(c1ccc(cc1)CNCCC(=O)N)CC InChI: InChI=1S/C14H23N3O/c1-3-17(4-2)13-7-5-12(6-8-13)11-16-10-9-14(15)18/h5-8,16H,3-4,9-11H2,1-2H3,(H2,15,18) InChIKey: WEBTUTGDUSYFRQ-UHFFFAOYSA-N
CBID:24301 http://www.chembase.cn/molecule-24301.html