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SMILES: N(C(=C(Cl)Cl)Cl)C(=O)Nc1c(cc(cc1Cl)Cl)Cl Canonical SMILES: O=C(Nc1c(Cl)cc(cc1Cl)Cl)NC(=C(Cl)Cl)Cl InChI: InChI=1S/C9H4Cl6N2O/c10-3-1-4(11)6(5(12)2-3)16-9(18)17-8(15)7(13)14/h1-2H,(H2,16,17,18) InChIKey: UOBXMCOARHIKJW-UHFFFAOYSA-N
CBID:80989 http://www.chembase.cn/molecule-80989.html