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SMILES: c1(c(NC(=O)C(C)C)cccc1)C(=O)OC Canonical SMILES: COC(=O)c1ccccc1NC(=O)C(C)C InChI: InChI=1S/C12H15NO3/c1-8(2)11(14)13-10-7-5-4-6-9(10)12(15)16-3/h4-8H,1-3H3,(H,13,14) InChIKey: ZRMIWTLFLJOOPM-UHFFFAOYSA-N
CBID:191047 http://www.chembase.cn/molecule-191047.html