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SMILES: O=C(OCC)Cc1[nH]c2c(c1)cccc2 Canonical SMILES: CCOC(=O)Cc1cc2c([nH]1)cccc2 InChI: InChI=1S/C12H13NO2/c1-2-15-12(14)8-10-7-9-5-3-4-6-11(9)13-10/h3-7,13H,2,8H2,1H3 InChIKey: FODUBFGFNKKYPU-UHFFFAOYSA-N
CBID:287243 http://www.chembase.cn/molecule-287243.html