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SMILES: N(c1ccc(cc1Cl)Cl)C(=O)c1ccccc1 Canonical SMILES: Clc1ccc(c(c1)Cl)NC(=O)c1ccccc1 InChI: InChI=1S/C13H9Cl2NO/c14-10-6-7-12(11(15)8-10)16-13(17)9-4-2-1-3-5-9/h1-8H,(H,16,17) InChIKey: ZRTPCLPWDMPXBB-UHFFFAOYSA-N
CBID:85816 http://www.chembase.cn/molecule-85816.html