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SMILES: C12C(=O)NC1CN(C2)C(=O)CC Canonical SMILES: CCC(=O)N1CC2C(C1)NC2=O InChI: InChI=1S/C8H12N2O2/c1-2-7(11)10-3-5-6(4-10)9-8(5)12/h5-6H,2-4H2,1H3,(H,9,12) InChIKey: LDKYAEFLFNEOOS-UHFFFAOYSA-N
CBID:246176 http://www.chembase.cn/molecule-246176.html