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SMILES: n1c(nc(c(c1Cl)CC=O)Cl)C Canonical SMILES: O=CCc1c(Cl)nc(nc1Cl)C InChI: InChI=1S/C7H6Cl2N2O/c1-4-10-6(8)5(2-3-12)7(9)11-4/h3H,2H2,1H3 InChIKey: KULBLNIRDCOBGT-UHFFFAOYSA-N
CBID:54903 http://www.chembase.cn/molecule-54903.html