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SMILES: c1c(nc(nc1Cl)c1ccccc1)C=O Canonical SMILES: O=Cc1cc(Cl)nc(n1)c1ccccc1 InChI: InChI=1S/C11H7ClN2O/c12-10-6-9(7-15)13-11(14-10)8-4-2-1-3-5-8/h1-7H InChIKey: JYCMUHIQTRECBC-UHFFFAOYSA-N
CBID:803735 http://www.chembase.cn/molecule-803735.html