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SMILES: C1CCC1(NC(=O)OC(C)(C)C)COC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)OCC1(CCC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H27NO5/c1-13(2,3)20-11(17)16-15(8-7-9-15)10-19-12(18)21-14(4,5)6/h7-10H2,1-6H3,(H,16,17) InChIKey: FNYPNRSCMNVOAU-UHFFFAOYSA-N
CBID:38172 http://www.chembase.cn/molecule-38172.html