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SMILES: N(C(=O)OC(C)(C)C)c1cc(ncc1C=O)C Canonical SMILES: O=Cc1cnc(cc1NC(=O)OC(C)(C)C)C InChI: InChI=1S/C12H16N2O3/c1-8-5-10(9(7-15)6-13-8)14-11(16)17-12(2,3)4/h5-7H,1-4H3,(H,13,14,16) InChIKey: SIKDAFYSFNXBAT-UHFFFAOYSA-N
CBID:807185 http://www.chembase.cn/molecule-807185.html