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SMILES: C(=O)(c1c(OCCOCC)cccc1)Nc1cc(c(cc1)Cl)N Canonical SMILES: CCOCCOc1ccccc1C(=O)Nc1ccc(c(c1)N)Cl InChI: InChI=1S/C17H19ClN2O3/c1-2-22-9-10-23-16-6-4-3-5-13(16)17(21)20-12-7-8-14(18)15(19)11-12/h3-8,11H,2,9-10,19H2,1H3,(H,20,21) InChIKey: FDYWKGUUDQKVCC-UHFFFAOYSA-N
CBID:23466 http://www.chembase.cn/molecule-23466.html