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SMILES: C(=O)(c1c(C)cccc1)NCC(=O)OC Canonical SMILES: COC(=O)CNC(=O)c1ccccc1C InChI: InChI=1S/C11H13NO3/c1-8-5-3-4-6-9(8)11(14)12-7-10(13)15-2/h3-6H,7H2,1-2H3,(H,12,14) InChIKey: MAMKIKKUMOLVSD-UHFFFAOYSA-N
CBID:72249 http://www.chembase.cn/molecule-72249.html