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SMILES: O=C(N1CCC2(CC1)CNCCO2)OC(C)(C)C Canonical SMILES: O=C(N1CCC2(CC1)OCCNC2)OC(C)(C)C InChI: InChI=1S/C13H24N2O3/c1-12(2,3)18-11(16)15-7-4-13(5-8-15)10-14-6-9-17-13/h14H,4-10H2,1-3H3 InChIKey: FRROFBJYHIEDPS-UHFFFAOYSA-N
CBID:288104 http://www.chembase.cn/molecule-288104.html