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SMILES: c1(c(=O)n(Cc2c(Cl)cccc2Cl)ccc1)C(=O)O Canonical SMILES: Clc1cccc(c1Cn1cccc(c1=O)C(=O)O)Cl InChI: InChI=1S/C13H9Cl2NO3/c14-10-4-1-5-11(15)9(10)7-16-6-2-3-8(12(16)17)13(18)19/h1-6H,7H2,(H,18,19) InChIKey: RUZABLVUWOYTIX-UHFFFAOYSA-N
CBID:41593 http://www.chembase.cn/molecule-41593.html