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SMILES: c1cccc(c1)NC(=O)Nc1ccc(c(c1)Cl)Cl Canonical SMILES: O=C(Nc1ccccc1)Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C13H10Cl2N2O/c14-11-7-6-10(8-12(11)15)17-13(18)16-9-4-2-1-3-5-9/h1-8H,(H2,16,17,18) InChIKey: QQYLEGFGULSHPX-UHFFFAOYSA-N
CBID:178964 http://www.chembase.cn/molecule-178964.html