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SMILES: c1(c(ccc(n1)Cl)Cl)C(=O)N Canonical SMILES: Clc1ccc(c(n1)C(=O)N)Cl InChI: InChI=1S/C6H4Cl2N2O/c7-3-1-2-4(8)10-5(3)6(9)11/h1-2H,(H2,9,11) InChIKey: RFBSMVHKAFPDKD-UHFFFAOYSA-N
CBID:51717 http://www.chembase.cn/molecule-51717.html