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SMILES: O=C(O)c1cncc(c2ccc(Cl)c(Cl)c2)c1 Canonical SMILES: OC(=O)c1cncc(c1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C12H7Cl2NO2/c13-10-2-1-7(4-11(10)14)8-3-9(12(16)17)6-15-5-8/h1-6H,(H,16,17) InChIKey: ZZEBDRFZANYEQB-UHFFFAOYSA-N
CBID:290933 http://www.chembase.cn/molecule-290933.html