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SMILES: o1nc2ccc(cc2n1)C(=O)Cl Canonical SMILES: ClC(=O)c1ccc2c(c1)non2 InChI: InChI=1S/C7H3ClN2O2/c8-7(11)4-1-2-5-6(3-4)10-12-9-5/h1-3H InChIKey: ODCMBRSQNVPDOK-UHFFFAOYSA-N
CBID:87849 http://www.chembase.cn/molecule-87849.html