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SMILES: C(=O)(NN)CC1CCCC1 Canonical SMILES: NNC(=O)CC1CCCC1 InChI: InChI=1S/C7H14N2O/c8-9-7(10)5-6-3-1-2-4-6/h6H,1-5,8H2,(H,9,10) InChIKey: JUEVXKQPVUYIEJ-UHFFFAOYSA-N
CBID:266913 http://www.chembase.cn/molecule-266913.html