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SMILES: c1(c(nc(nc1Cl)C)Cl)C=O Canonical SMILES: O=Cc1c(Cl)nc(nc1Cl)C InChI: InChI=1S/C6H4Cl2N2O/c1-3-9-5(7)4(2-11)6(8)10-3/h2H,1H3 InChIKey: DOMBYPXLCGLBRD-UHFFFAOYSA-N
CBID:804314 http://www.chembase.cn/molecule-804314.html