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SMILES: c1(c(OCC=C)cccc1)CNCCc1ccccc1.Cl Canonical SMILES: C=CCOc1ccccc1CNCCc1ccccc1.Cl InChI: InChI=1S/C18H21NO.ClH/c1-2-14-20-18-11-7-6-10-17(18)15-19-13-12-16-8-4-3-5-9-16;/h2-11,19H,1,12-15H2;1H InChIKey: KEPLUHVPNNXBJY-UHFFFAOYSA-N
CBID:243638 http://www.chembase.cn/molecule-243638.html