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SMILES: n1c(c(C(=O)O)cnc1c1ccccc1)OCC Canonical SMILES: CCOc1nc(ncc1C(=O)O)c1ccccc1 InChI: InChI=1S/C13H12N2O3/c1-2-18-12-10(13(16)17)8-14-11(15-12)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,16,17) InChIKey: KDKPLQDANXTNQX-UHFFFAOYSA-N
CBID:39912 http://www.chembase.cn/molecule-39912.html