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SMILES: [nH]1c(ccc1c1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc([nH]1)c1ccccc1 InChI: InChI=1S/C12H11NO2/c1-15-12(14)11-8-7-10(13-11)9-5-3-2-4-6-9/h2-8,13H,1H3 InChIKey: GLGJCZQHYJZQMC-UHFFFAOYSA-N
CBID:273209 http://www.chembase.cn/molecule-273209.html