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SMILES: C(=O)(N1CCC2(CC1)NCCO2)OC(C)(C)C Canonical SMILES: O=C(N1CCC2(CC1)NCCO2)OC(C)(C)C InChI: InChI=1S/C12H22N2O3/c1-11(2,3)17-10(15)14-7-4-12(5-8-14)13-6-9-16-12/h13H,4-9H2,1-3H3 InChIKey: SSTKSZCFMRRXBA-UHFFFAOYSA-N
CBID:40178 http://www.chembase.cn/molecule-40178.html