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SMILES: c1(C2CN(CCCC(=O)OCC)CCO2)cc(c(cc1)Cl)Cl Canonical SMILES: CCOC(=O)CCCN1CCOC(C1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C16H21Cl2NO3/c1-2-21-16(20)4-3-7-19-8-9-22-15(11-19)12-5-6-13(17)14(18)10-12/h5-6,10,15H,2-4,7-9,11H2,1H3 InChIKey: JJDFGOWXSVFPJM-UHFFFAOYSA-N
CBID:586804 http://www.chembase.cn/molecule-586804.html