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SMILES: n1c(C(=O)O)cccc1Oc1cc(c(cc1)Cl)Cl Canonical SMILES: OC(=O)c1cccc(n1)Oc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C12H7Cl2NO3/c13-8-5-4-7(6-9(8)14)18-11-3-1-2-10(15-11)12(16)17/h1-6H,(H,16,17) InChIKey: SCXBSWPJJRNIHJ-UHFFFAOYSA-N
CBID:242761 http://www.chembase.cn/molecule-242761.html