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SMILES: N1CCC(CC1)(N1CCCCC1)C(=O)N Canonical SMILES: NC(=O)C1(CCNCC1)N1CCCCC1 InChI: InChI=1S/C11H21N3O/c12-10(15)11(4-6-13-7-5-11)14-8-2-1-3-9-14/h13H,1-9H2,(H2,12,15) InChIKey: AUXZEVXPRCVGAO-UHFFFAOYSA-N
CBID:162133 http://www.chembase.cn/molecule-162133.html