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SMILES: c1(C(=O)OC)c(OCC2CNCCC2)cccc1.Cl Canonical SMILES: COC(=O)c1ccccc1OCC1CCCNC1.Cl InChI: InChI=1S/C14H19NO3.ClH/c1-17-14(16)12-6-2-3-7-13(12)18-10-11-5-4-8-15-9-11;/h2-3,6-7,11,15H,4-5,8-10H2,1H3;1H InChIKey: ZPAFMLQIXXKJAN-UHFFFAOYSA-N
CBID:47053 http://www.chembase.cn/molecule-47053.html