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SMILES: C1=CC(=O)N(C1=O)c1c(c(ccc1)C)C Canonical SMILES: O=C1C=CC(=O)N1c1cccc(c1C)C InChI: InChI=1S/C12H11NO2/c1-8-4-3-5-10(9(8)2)13-11(14)6-7-12(13)15/h3-7H,1-2H3 InChIKey: UOZNXGJVAWDLQK-UHFFFAOYSA-N
CBID:71766 http://www.chembase.cn/molecule-71766.html