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SMILES: C(=O)(c1c(NC)cccc1)OC(C)C Canonical SMILES: CNc1ccccc1C(=O)OC(C)C InChI: InChI=1S/C11H15NO2/c1-8(2)14-11(13)9-6-4-5-7-10(9)12-3/h4-8,12H,1-3H3 InChIKey: OBKVPPPSOAFJDS-UHFFFAOYSA-N
CBID:269639 http://www.chembase.cn/molecule-269639.html