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SMILES: CCCCOCNC(=O)C=C Canonical SMILES: CCCCOCNC(=O)C=C InChI: InChI=1S/C8H15NO2/c1-3-5-6-11-7-9-8(10)4-2/h4H,2-3,5-7H2,1H3,(H,9,10) InChIKey: UTSYWKJYFPPRAP-UHFFFAOYSA-N
CBID:146322 http://www.chembase.cn/molecule-146322.html