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SMILES: C1(=O)Nc2c(C1=O)c(cc(c2)C)C Canonical SMILES: Cc1cc2NC(=O)C(=O)c2c(c1)C InChI: InChI=1S/C10H9NO2/c1-5-3-6(2)8-7(4-5)11-10(13)9(8)12/h3-4H,1-2H3,(H,11,12,13) InChIKey: SHOAYKZGNWFWSU-UHFFFAOYSA-N
CBID:123648 http://www.chembase.cn/molecule-123648.html