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SMILES: c1([nH]c2c(c1CCN)cc(cc2)OC)C(=O)O Canonical SMILES: NCCc1c([nH]c2c1cc(OC)cc2)C(=O)O InChI: InChI=1S/C12H14N2O3/c1-17-7-2-3-10-9(6-7)8(4-5-13)11(14-10)12(15)16/h2-3,6,14H,4-5,13H2,1H3,(H,15,16) InChIKey: FBEQOUNJJYSFJU-UHFFFAOYSA-N
CBID:30156 http://www.chembase.cn/molecule-30156.html