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SMILES: c1(c(NC(=O)NC(C)C)cccc1)C(=O)OC Canonical SMILES: COC(=O)c1ccccc1NC(=O)NC(C)C InChI: InChI=1S/C12H16N2O3/c1-8(2)13-12(16)14-10-7-5-4-6-9(10)11(15)17-3/h4-8H,1-3H3,(H2,13,14,16) InChIKey: MZBHWUSZUUSAKL-UHFFFAOYSA-N
CBID:121321 http://www.chembase.cn/molecule-121321.html