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SMILES: n1c(c(cc(c1)C(=O)Cl)Cl)Cl Canonical SMILES: ClC(=O)c1cnc(c(c1)Cl)Cl InChI: InChI=1S/C6H2Cl3NO/c7-4-1-3(6(9)11)2-10-5(4)8/h1-2H InChIKey: NZEAAWXZOUGYCH-UHFFFAOYSA-N
CBID:84510 http://www.chembase.cn/molecule-84510.html