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SMILES: C(=O)(NC1CC1)c1ccc(C(Cl)Cl)cc1 Canonical SMILES: ClC(c1ccc(cc1)C(=O)NC1CC1)Cl InChI: InChI=1S/C11H11Cl2NO/c12-10(13)7-1-3-8(4-2-7)11(15)14-9-5-6-9/h1-4,9-10H,5-6H2,(H,14,15) InChIKey: CLMWSEUQYCVWLK-UHFFFAOYSA-N
CBID:253114 http://www.chembase.cn/molecule-253114.html