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SMILES: C(=O)(Nc1cc(c(cc1)Cl)N)c1ccc(cc1)OCCOCC Canonical SMILES: CCOCCOc1ccc(cc1)C(=O)Nc1ccc(c(c1)N)Cl InChI: InChI=1S/C17H19ClN2O3/c1-2-22-9-10-23-14-6-3-12(4-7-14)17(21)20-13-5-8-15(18)16(19)11-13/h3-8,11H,2,9-10,19H2,1H3,(H,20,21) InChIKey: DPTPSBZZXUPEHL-UHFFFAOYSA-N
CBID:23465 http://www.chembase.cn/molecule-23465.html