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SMILES: Cc1c(c([nH]c1C)C(=O)OC(C)(C)C)C Canonical SMILES: Cc1[nH]c(c(c1C)C)C(=O)OC(C)(C)C InChI: InChI=1S/C12H19NO2/c1-7-8(2)10(13-9(7)3)11(14)15-12(4,5)6/h13H,1-6H3 InChIKey: JPUCLUDOOSRGFH-UHFFFAOYSA-N
CBID:140236 http://www.chembase.cn/molecule-140236.html