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SMILES: c1c(cc2[nH]c(cc2c1)C(=O)OCC)OCC Canonical SMILES: CCOc1ccc2c(c1)[nH]c(c2)C(=O)OCC InChI: InChI=1S/C13H15NO3/c1-3-16-10-6-5-9-7-12(13(15)17-4-2)14-11(9)8-10/h5-8,14H,3-4H2,1-2H3 InChIKey: YOZPDSFTRJPQAR-UHFFFAOYSA-N
CBID:35988 http://www.chembase.cn/molecule-35988.html