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SMILES: Nc1c(cc(c(c1)OCC)N1CCOCC1)OCC Canonical SMILES: CCOc1cc(N2CCOCC2)c(cc1N)OCC InChI: InChI=1S/C14H22N2O3/c1-3-18-13-10-12(16-5-7-17-8-6-16)14(19-4-2)9-11(13)15/h9-10H,3-8,15H2,1-2H3 InChIKey: DDCBPJKVWMBNCC-UHFFFAOYSA-N
CBID:91910 http://www.chembase.cn/molecule-91910.html