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SMILES: COCCCNC(=O)C=C Canonical SMILES: COCCCNC(=O)C=C InChI: InChI=1S/C7H13NO2/c1-3-7(9)8-5-4-6-10-2/h3H,1,4-6H2,2H3,(H,8,9) InChIKey: RWJGITGQDQSWJG-UHFFFAOYSA-N
CBID:144200 http://www.chembase.cn/molecule-144200.html