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SMILES: N1(C(=O)CCC(C(=O)NCCn2cccc2)C1)CC Canonical SMILES: CCN1CC(CCC1=O)C(=O)NCCn1cccc1 InChI: InChI=1S/C14H21N3O2/c1-2-17-11-12(5-6-13(17)18)14(19)15-7-10-16-8-3-4-9-16/h3-4,8-9,12H,2,5-7,10-11H2,1H3,(H,15,19) InChIKey: VHNBMIHNPCBJFW-UHFFFAOYSA-N
CBID:772523 http://www.chembase.cn/molecule-772523.html