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SMILES: C(=O)(c1c(cncc1)CC)O.Cl Canonical SMILES: CCc1cnccc1C(=O)O.Cl InChI: InChI=1S/C8H9NO2.ClH/c1-2-6-5-9-4-3-7(6)8(10)11;/h3-5H,2H2,1H3,(H,10,11);1H InChIKey: LUEPPKWASQBCKT-UHFFFAOYSA-N
CBID:244786 http://www.chembase.cn/molecule-244786.html