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SMILES: C1CCC(=O)C(=CN(C)C)C1=O Canonical SMILES: CN(C=C1C(=O)CCCC1=O)C InChI: InChI=1S/C9H13NO2/c1-10(2)6-7-8(11)4-3-5-9(7)12/h6H,3-5H2,1-2H3 InChIKey: USUMAAZJCOVPIN-UHFFFAOYSA-N
CBID:64810 http://www.chembase.cn/molecule-64810.html