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SMILES: N1(C(=O)C(=CC1=O)C)CC Canonical SMILES: CCN1C(=O)C=C(C1=O)C InChI: InChI=1S/C7H9NO2/c1-3-8-6(9)4-5(2)7(8)10/h4H,3H2,1-2H3 InChIKey: NKHIHGVHWGKXMQ-UHFFFAOYSA-N
CBID:268726 http://www.chembase.cn/molecule-268726.html