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SMILES: [nH]1cc(cc1c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1c[nH]c(c1)c1ccccc1 InChI: InChI=1S/C13H13NO2/c1-2-16-13(15)11-8-12(14-9-11)10-6-4-3-5-7-10/h3-9,14H,2H2,1H3 InChIKey: XGAUDZLAAYUFKN-UHFFFAOYSA-N
CBID:812060 http://www.chembase.cn/molecule-812060.html