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SMILES: c1(C(=O)OCC(C)C)c(NC)cccc1 Canonical SMILES: CNc1ccccc1C(=O)OCC(C)C InChI: InChI=1S/C12H17NO2/c1-9(2)8-15-12(14)10-6-4-5-7-11(10)13-3/h4-7,9,13H,8H2,1-3H3 InChIKey: WKYZGTHZBSYUFI-UHFFFAOYSA-N
CBID:276447 http://www.chembase.cn/molecule-276447.html