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SMILES: [nH]1c(cc(c1)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]cc(c1)c1ccccc1 InChI: InChI=1S/C13H13NO2/c1-2-16-13(15)12-8-11(9-14-12)10-6-4-3-5-7-10/h3-9,14H,2H2,1H3 InChIKey: LZIPFRQBFFKOTK-UHFFFAOYSA-N
CBID:803096 http://www.chembase.cn/molecule-803096.html