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SMILES: C1(CC2CCCCC2N1)C(=O)OC(C)(C)C Canonical SMILES: O=C(C1CC2C(N1)CCCC2)OC(C)(C)C InChI: InChI=1S/C13H23NO2/c1-13(2,3)16-12(15)11-8-9-6-4-5-7-10(9)14-11/h9-11,14H,4-8H2,1-3H3 InChIKey: OCFZHGWTHXLDLR-UHFFFAOYSA-N
CBID:813046 http://www.chembase.cn/molecule-813046.html