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SMILES: N1C(=O)Cc2c1c(ccc2)Cl Canonical SMILES: O=C1Cc2c(N1)c(Cl)ccc2 InChI: InChI=1S/C8H6ClNO/c9-6-3-1-2-5-4-7(11)10-8(5)6/h1-3H,4H2,(H,10,11) InChIKey: FPDLUAACCNVSQA-UHFFFAOYSA-N
CBID:89935 http://www.chembase.cn/molecule-89935.html