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SMILES: c1(c(=O)n(Cc2cc(c(cc2)Cl)Cl)ccc1)C(=O)O Canonical SMILES: OC(=O)c1cccn(c1=O)Cc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C13H9Cl2NO3/c14-10-4-3-8(6-11(10)15)7-16-5-1-2-9(12(16)17)13(18)19/h1-6H,7H2,(H,18,19) InChIKey: JVAIYFASDWZOSF-UHFFFAOYSA-N
CBID:41591 http://www.chembase.cn/molecule-41591.html