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SMILES: C12(C(=O)NC(=O)N1)C(OC(C2)(C)C)(C)C Canonical SMILES: O=C1NC(=O)NC21CC(OC2(C)C)(C)C InChI: InChI=1S/C10H16N2O3/c1-8(2)5-10(9(3,4)15-8)6(13)11-7(14)12-10/h5H2,1-4H3,(H2,11,12,13,14) InChIKey: KDELSQQYRLVNLG-UHFFFAOYSA-N
CBID:240309 http://www.chembase.cn/molecule-240309.html