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SMILES: c1(C(=O)OCC)c(OC2CNCCC2)cccc1.Cl Canonical SMILES: CCOC(=O)c1ccccc1OC1CCCNC1.Cl InChI: InChI=1S/C14H19NO3.ClH/c1-2-17-14(16)12-7-3-4-8-13(12)18-11-6-5-9-15-10-11;/h3-4,7-8,11,15H,2,5-6,9-10H2,1H3;1H InChIKey: DRGQKWGYZNKSDV-UHFFFAOYSA-N
CBID:47031 http://www.chembase.cn/molecule-47031.html