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SMILES: C1(C(=O)NCCCc2ncccc2)CN(C(=O)C1)CC Canonical SMILES: CCN1CC(CC1=O)C(=O)NCCCc1ccccn1 InChI: InChI=1S/C15H21N3O2/c1-2-18-11-12(10-14(18)19)15(20)17-9-5-7-13-6-3-4-8-16-13/h3-4,6,8,12H,2,5,7,9-11H2,1H3,(H,17,20) InChIKey: BXAILOWQVDKRKM-UHFFFAOYSA-N
CBID:379242 http://www.chembase.cn/molecule-379242.html