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SMILES: c1(OC(C#N)CC)c(ccc(c1)CN)OC.Cl Canonical SMILES: CCC(Oc1cc(CN)ccc1OC)C#N.Cl InChI: InChI=1S/C12H16N2O2.ClH/c1-3-10(8-14)16-12-6-9(7-13)4-5-11(12)15-2;/h4-6,10H,3,7,13H2,1-2H3;1H InChIKey: LXGCDXAHRHLNBC-UHFFFAOYSA-N
CBID:274565 http://www.chembase.cn/molecule-274565.html