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SMILES: C1CC(NC1=O)CNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC1CCC(=O)N1 InChI: InChI=1S/C10H18N2O3/c1-10(2,3)15-9(14)11-6-7-4-5-8(13)12-7/h7H,4-6H2,1-3H3,(H,11,14)(H,12,13) InChIKey: QAZQYXLZGZFSRM-UHFFFAOYSA-N
CBID:61532 http://www.chembase.cn/molecule-61532.html