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SMILES: n1(c(=O)cc([nH]1)CC(=O)OC)C(C)(C)C Canonical SMILES: COC(=O)Cc1[nH]n(c(=O)c1)C(C)(C)C InChI: InChI=1S/C10H16N2O3/c1-10(2,3)12-8(13)5-7(11-12)6-9(14)15-4/h5,11H,6H2,1-4H3 InChIKey: OJKQGTMDYKLRGS-UHFFFAOYSA-N
CBID:249262 http://www.chembase.cn/molecule-249262.html