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SMILES: C12(OCCNC1)CN(CCC2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCC2(C1)CNCCO2)OC(C)(C)C InChI: InChI=1S/C13H24N2O3/c1-12(2,3)18-11(16)15-7-4-5-13(10-15)9-14-6-8-17-13/h14H,4-10H2,1-3H3 InChIKey: KSLJZAAAQPGVRM-UHFFFAOYSA-N
CBID:65254 http://www.chembase.cn/molecule-65254.html