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SMILES: n1c(onc1C(C)(C)C)c1c(C(=O)O)cccc1 Canonical SMILES: OC(=O)c1ccccc1c1onc(n1)C(C)(C)C InChI: InChI=1S/C13H14N2O3/c1-13(2,3)12-14-10(18-15-12)8-6-4-5-7-9(8)11(16)17/h4-7H,1-3H3,(H,16,17) InChIKey: PHDHRVFFYFFTIE-UHFFFAOYSA-N
CBID:268507 http://www.chembase.cn/molecule-268507.html