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SMILES: c1(c(cc(cc1)OC)OC)C(N1CCOCC1)CN Canonical SMILES: NCC(c1ccc(cc1OC)OC)N1CCOCC1 InChI: InChI=1S/C14H22N2O3/c1-17-11-3-4-12(14(9-11)18-2)13(10-15)16-5-7-19-8-6-16/h3-4,9,13H,5-8,10,15H2,1-2H3 InChIKey: ZEJBQXZLSYSINH-UHFFFAOYSA-N
CBID:31932 http://www.chembase.cn/molecule-31932.html