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SMILES: n1(cc(c2c1cccc2)C=O)Cc1cc(c(cc1)Cl)Cl Canonical SMILES: O=Cc1cn(c2c1cccc2)Cc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C16H11Cl2NO/c17-14-6-5-11(7-15(14)18)8-19-9-12(10-20)13-3-1-2-4-16(13)19/h1-7,9-10H,8H2 InChIKey: PQXZTOVCTWAOJL-UHFFFAOYSA-N
CBID:26172 http://www.chembase.cn/molecule-26172.html