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SMILES: C12(CC(=O)NC1)CCN(CC2)C Canonical SMILES: CN1CCC2(CC1)CNC(=O)C2 InChI: InChI=1S/C9H16N2O/c1-11-4-2-9(3-5-11)6-8(12)10-7-9/h2-7H2,1H3,(H,10,12) InChIKey: VPRICBVWISBIQT-UHFFFAOYSA-N
CBID:58139 http://www.chembase.cn/molecule-58139.html