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SMILES: N1(C(=O)C=CC1=O)C(C1CC1)C Canonical SMILES: CC(N1C(=O)C=CC1=O)C1CC1 InChI: InChI=1S/C9H11NO2/c1-6(7-2-3-7)10-8(11)4-5-9(10)12/h4-7H,2-3H2,1H3 InChIKey: QOYHKRNBTUYMMM-UHFFFAOYSA-N
CBID:270763 http://www.chembase.cn/molecule-270763.html