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SMILES: N1C(=O)NC2(C1=O)CC(CC(C2)C)C Canonical SMILES: CC1CC(C)CC2(C1)NC(=O)NC2=O InChI: InChI=1S/C10H16N2O2/c1-6-3-7(2)5-10(4-6)8(13)11-9(14)12-10/h6-7H,3-5H2,1-2H3,(H2,11,12,13,14) InChIKey: YYLYCNHLXYNSSJ-UHFFFAOYSA-N
CBID:238968 http://www.chembase.cn/molecule-238968.html