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SMILES: C1(=O)NC2CCN(C1)CC2 Canonical SMILES: O=C1CN2CCC(N1)CC2 InChI: InChI=1S/C7H12N2O/c10-7-5-9-3-1-6(8-7)2-4-9/h6H,1-5H2,(H,8,10) InChIKey: VCIKVHACZDLJCT-UHFFFAOYSA-N
CBID:308029 http://www.chembase.cn/molecule-308029.html