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SMILES: c1(c(nn(c1)Cc1c(Cl)cccc1Cl)c1ccccc1)C=O Canonical SMILES: O=Cc1cn(nc1c1ccccc1)Cc1c(Cl)cccc1Cl InChI: InChI=1S/C17H12Cl2N2O/c18-15-7-4-8-16(19)14(15)10-21-9-13(11-22)17(20-21)12-5-2-1-3-6-12/h1-9,11H,10H2 InChIKey: SCKGCVDNLCMTTB-UHFFFAOYSA-N
CBID:25840 http://www.chembase.cn/molecule-25840.html