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SMILES: N#CC(Oc1cc(CN)ccc1)CC.Cl Canonical SMILES: CCC(Oc1cccc(c1)CN)C#N.Cl InChI: InChI=1S/C11H14N2O.ClH/c1-2-10(8-13)14-11-5-3-4-9(6-11)7-12;/h3-6,10H,2,7,12H2,1H3;1H InChIKey: JQCDUPPQOVMCIC-UHFFFAOYSA-N
CBID:274655 http://www.chembase.cn/molecule-274655.html