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SMILES: C12CN(CC1C2C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CC2C(C1)C2C(=O)O)OC(C)(C)C InChI: InChI=1S/C11H17NO4/c1-11(2,3)16-10(15)12-4-6-7(5-12)8(6)9(13)14/h6-8H,4-5H2,1-3H3,(H,13,14) InChIKey: GYEQQDCMLKKYGG-UHFFFAOYSA-N
CBID:799740 http://www.chembase.cn/molecule-799740.html