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SMILES: N1(C(=O)C=CC1=O)C(CC)C Canonical SMILES: CCC(N1C(=O)C=CC1=O)C InChI: InChI=1S/C8H11NO2/c1-3-6(2)9-7(10)4-5-8(9)11/h4-6H,3H2,1-2H3 InChIKey: MWASMIDVYJKRKQ-UHFFFAOYSA-N
CBID:259691 http://www.chembase.cn/molecule-259691.html