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SMILES: c1cc(ccc1C(=O)Nc1ccc(cc1Cl)Cl)Cl Canonical SMILES: Clc1ccc(cc1)C(=O)Nc1ccc(cc1Cl)Cl InChI: InChI=1S/C13H8Cl3NO/c14-9-3-1-8(2-4-9)13(18)17-12-6-5-10(15)7-11(12)16/h1-7H,(H,17,18) InChIKey: VBUOIDQAZGPIFR-UHFFFAOYSA-N
CBID:301022 http://www.chembase.cn/molecule-301022.html