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SMILES: c1cc(ccc1C(=O)Nc1cc(ccc1Cl)Cl)Cl Canonical SMILES: Clc1ccc(cc1)C(=O)Nc1cc(Cl)ccc1Cl InChI: InChI=1S/C13H8Cl3NO/c14-9-3-1-8(2-4-9)13(18)17-12-7-10(15)5-6-11(12)16/h1-7H,(H,17,18) InChIKey: JTCOOVYGCKNXAW-UHFFFAOYSA-N
CBID:301032 http://www.chembase.cn/molecule-301032.html