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SMILES: n1c(n(c(c1Cl)C=O)c1ccccc1)Cl Canonical SMILES: O=Cc1c(Cl)nc(n1c1ccccc1)Cl InChI: InChI=1S/C10H6Cl2N2O/c11-9-8(6-15)14(10(12)13-9)7-4-2-1-3-5-7/h1-6H InChIKey: PQDZCIGLVYKTPP-UHFFFAOYSA-N
CBID:260308 http://www.chembase.cn/molecule-260308.html