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SMILES: c1ccc(c(c1)CNCc1cnccc1)OCC=C.Cl Canonical SMILES: C=CCOc1ccccc1CNCc1cccnc1.Cl InChI: InChI=1S/C16H18N2O.ClH/c1-2-10-19-16-8-4-3-7-15(16)13-18-12-14-6-5-9-17-11-14;/h2-9,11,18H,1,10,12-13H2;1H InChIKey: XUWJLTUKXAHZIY-UHFFFAOYSA-N
CBID:14764 http://www.chembase.cn/molecule-14764.html