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SMILES: N1(C/C(=C\N(C)C)/C(=O)C1)C(=O)OC(C)(C)C Canonical SMILES: CN(/C=C/1\CN(CC1=O)C(=O)OC(C)(C)C)C InChI: InChI=1S/C12H20N2O3/c1-12(2,3)17-11(16)14-7-9(6-13(4)5)10(15)8-14/h6H,7-8H2,1-5H3/b9-6+ InChIKey: NICVZJAVRBPUME-RMKNXTFCSA-N
CBID:799490 http://www.chembase.cn/molecule-799490.html