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SMILES: c12ccc(cn1c(cn2)C=O)Cl Canonical SMILES: O=Cc1cnc2n1cc(Cl)cc2 InChI: InChI=1S/C8H5ClN2O/c9-6-1-2-8-10-3-7(5-12)11(8)4-6/h1-5H InChIKey: FSRZPMAKLOSLMT-UHFFFAOYSA-N
CBID:66878 http://www.chembase.cn/molecule-66878.html