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SMILES: N1(C(=O)C(C)N)CCCCC1 Canonical SMILES: CC(C(=O)N1CCCCC1)N InChI: InChI=1S/C8H16N2O/c1-7(9)8(11)10-5-3-2-4-6-10/h7H,2-6,9H2,1H3 InChIKey: WHBVSWNJAJECCU-UHFFFAOYSA-N
CBID:14665 http://www.chembase.cn/molecule-14665.html