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SMILES: N1(C(=O)C=CC1=O)C(CC)(C)C Canonical SMILES: CCC(N1C(=O)C=CC1=O)(C)C InChI: InChI=1S/C9H13NO2/c1-4-9(2,3)10-7(11)5-6-8(10)12/h5-6H,4H2,1-3H3 InChIKey: HDOZKRMWDPYYNW-UHFFFAOYSA-N
CBID:264002 http://www.chembase.cn/molecule-264002.html