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SMILES: C1CCC1CC(C(O)C#N)NC(=O)OC(C)(C)C Canonical SMILES: OC(C(NC(=O)OC(C)(C)C)CC1CCC1)C#N InChI: InChI=1S/C13H22N2O3/c1-13(2,3)18-12(17)15-10(11(16)8-14)7-9-5-4-6-9/h9-11,16H,4-7H2,1-3H3,(H,15,17) InChIKey: LZUUVDRIDDRQHN-UHFFFAOYSA-N
CBID:165016 http://www.chembase.cn/molecule-165016.html