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SMILES: C(c1c(C)cccc1)(C(=O)O)N(C)C Canonical SMILES: CN(C(c1ccccc1C)C(=O)O)C InChI: InChI=1S/C11H15NO2/c1-8-6-4-5-7-9(8)10(11(13)14)12(2)3/h4-7,10H,1-3H3,(H,13,14) InChIKey: OKWSBWZEAAPYOZ-UHFFFAOYSA-N
CBID:307269 http://www.chembase.cn/molecule-307269.html