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SMILES: O=C(N1CCC2(CC1)OCC(=O)C2)OC(C)(C)C Canonical SMILES: O=C(N1CCC2(CC1)OCC(=O)C2)OC(C)(C)C InChI: InChI=1S/C13H21NO4/c1-12(2,3)18-11(16)14-6-4-13(5-7-14)8-10(15)9-17-13/h4-9H2,1-3H3 InChIKey: XDSCHYPLQWGQRC-UHFFFAOYSA-N
CBID:294413 http://www.chembase.cn/molecule-294413.html