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SMILES: O=C(OC)Cc1c[nH]c2nccc(Cl)c12 Canonical SMILES: COC(=O)Cc1c[nH]c2c1c(Cl)ccn2 InChI: InChI=1S/C10H9ClN2O2/c1-15-8(14)4-6-5-13-10-9(6)7(11)2-3-12-10/h2-3,5H,4H2,1H3,(H,12,13) InChIKey: WIFKKUUSWXNSOD-UHFFFAOYSA-N
CBID:288492 http://www.chembase.cn/molecule-288492.html