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SMILES: n1(cc(c2c1cccc2)C=O)Cc1c(Cl)cccc1Cl Canonical SMILES: O=Cc1cn(c2c1cccc2)Cc1c(Cl)cccc1Cl InChI: InChI=1S/C16H11Cl2NO/c17-14-5-3-6-15(18)13(14)9-19-8-11(10-20)12-4-1-2-7-16(12)19/h1-8,10H,9H2 InChIKey: KOLMFQSIWCNEIG-UHFFFAOYSA-N
CBID:26169 http://www.chembase.cn/molecule-26169.html