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SMILES: C(=O)(Cc1ccncc1)c1c(cc(cc1)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)C(=O)Cc1ccncc1 InChI: InChI=1S/C13H9Cl2NO/c14-10-1-2-11(12(15)8-10)13(17)7-9-3-5-16-6-4-9/h1-6,8H,7H2 InChIKey: UOLLDNPAYLFFDD-UHFFFAOYSA-N
CBID:812875 http://www.chembase.cn/molecule-812875.html