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SMILES: c1(cc(ccc1N)c1ccc(c(c1)OCC)N)OCC Canonical SMILES: CCOc1cc(ccc1N)c1ccc(c(c1)OCC)N InChI: InChI=1S/C16H20N2O2/c1-3-19-15-9-11(5-7-13(15)17)12-6-8-14(18)16(10-12)20-4-2/h5-10H,3-4,17-18H2,1-2H3 InChIKey: XRWMYQLURQHNCL-UHFFFAOYSA-N
CBID:58781 http://www.chembase.cn/molecule-58781.html