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SMILES: C(=O)(OC)C=CN1CCCC1 Canonical SMILES: COC(=O)C=CN1CCCC1 InChI: InChI=1S/C8H13NO2/c1-11-8(10)4-7-9-5-2-3-6-9/h4,7H,2-3,5-6H2,1H3 InChIKey: NUKQGQGCRCXGMN-UHFFFAOYSA-N
CBID:816274 http://www.chembase.cn/molecule-816274.html