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SMILES: N1(C(=O)C(=O)c2c1c(Cl)ccc2)C Canonical SMILES: O=C1N(C)c2c(C1=O)cccc2Cl InChI: InChI=1S/C9H6ClNO2/c1-11-7-5(8(12)9(11)13)3-2-4-6(7)10/h2-4H,1H3 InChIKey: JRICJMZRQHSQKB-UHFFFAOYSA-N
CBID:115649 http://www.chembase.cn/molecule-115649.html