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SMILES: C(=O)(N1CC(c2cc(c(cc2)Cl)Cl)OCC1)c1c(Cl)cccc1 Canonical SMILES: Clc1cc(ccc1Cl)C1OCCN(C1)C(=O)c1ccccc1Cl InChI: InChI=1S/C17H14Cl3NO2/c18-13-4-2-1-3-12(13)17(22)21-7-8-23-16(10-21)11-5-6-14(19)15(20)9-11/h1-6,9,16H,7-8,10H2 InChIKey: DGWAKPXPWFIDOT-UHFFFAOYSA-N
CBID:526707 http://www.chembase.cn/molecule-526707.html