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SMILES: c1(ccc(cc1)OCC=C)CNCc1cccnc1.Cl Canonical SMILES: C=CCOc1ccc(cc1)CNCc1cccnc1.Cl InChI: InChI=1S/C16H18N2O.ClH/c1-2-10-19-16-7-5-14(6-8-16)11-18-13-15-4-3-9-17-12-15;/h2-9,12,18H,1,10-11,13H2;1H InChIKey: SQBBCZUJCBPHHQ-UHFFFAOYSA-N
CBID:14765 http://www.chembase.cn/molecule-14765.html