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SMILES: c1([nH]c(cc1)Cc1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc([nH]1)Cc1ccccc1 InChI: InChI=1S/C13H13NO2/c1-16-13(15)12-8-7-11(14-12)9-10-5-3-2-4-6-10/h2-8,14H,9H2,1H3 InChIKey: FMWQVNWZRAQOBM-UHFFFAOYSA-N
CBID:121139 http://www.chembase.cn/molecule-121139.html