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SMILES: C(=O)(NC1CCCCC1)CNC Canonical SMILES: CNCC(=O)NC1CCCCC1 InChI: InChI=1S/C9H18N2O/c1-10-7-9(12)11-8-5-3-2-4-6-8/h8,10H,2-7H2,1H3,(H,11,12) InChIKey: KBBYYWYDZXAMOK-UHFFFAOYSA-N
CBID:35454 http://www.chembase.cn/molecule-35454.html