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SMILES: N1(Cc2cc(c(cc2)O)OCC)CCC(CC1)N Canonical SMILES: CCOc1cc(ccc1O)CN1CCC(CC1)N InChI: InChI=1S/C14H22N2O2/c1-2-18-14-9-11(3-4-13(14)17)10-16-7-5-12(15)6-8-16/h3-4,9,12,17H,2,5-8,10,15H2,1H3 InChIKey: FUBMOVYOFWIFLM-UHFFFAOYSA-N
CBID:28446 http://www.chembase.cn/molecule-28446.html