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SMILES: N1C(C(=O)OCC)Cc2c(C1)cccc2 Canonical SMILES: CCOC(=O)C1NCc2c(C1)cccc2 InChI: InChI=1S/C12H15NO2/c1-2-15-12(14)11-7-9-5-3-4-6-10(9)8-13-11/h3-6,11,13H,2,7-8H2,1H3 InChIKey: RGHMPTHWVVRXHW-UHFFFAOYSA-N
CBID:307351 http://www.chembase.cn/molecule-307351.html