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SMILES: N1(C(CNCC(=O)N(C)C)CCC1)CC Canonical SMILES: CCN1CCCC1CNCC(=O)N(C)C InChI: InChI=1S/C11H23N3O/c1-4-14-7-5-6-10(14)8-12-9-11(15)13(2)3/h10,12H,4-9H2,1-3H3 InChIKey: YBQBTVSSJOXAQA-UHFFFAOYSA-N
CBID:267259 http://www.chembase.cn/molecule-267259.html