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SMILES: C1(NC(=O)OC(C)(C)C)(C(=O)N)CC1 Canonical SMILES: O=C(NC1(CC1)C(=O)N)OC(C)(C)C InChI: InChI=1S/C9H16N2O3/c1-8(2,3)14-7(13)11-9(4-5-9)6(10)12/h4-5H2,1-3H3,(H2,10,12)(H,11,13) InChIKey: BYZODTZQTOHBGD-UHFFFAOYSA-N
CBID:285137 http://www.chembase.cn/molecule-285137.html