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SMILES: C1(=O)C2N(CCN1)CCC2 Canonical SMILES: O=C1NCCN2C1CCC2 InChI: InChI=1S/C7H12N2O/c10-7-6-2-1-4-9(6)5-3-8-7/h6H,1-5H2,(H,8,10) InChIKey: JBIHMFNMKHDTEE-UHFFFAOYSA-N
CBID:273310 http://www.chembase.cn/molecule-273310.html