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SMILES: c1(c(=O)[nH]ccn1)Cl Canonical SMILES: O=c1[nH]ccnc1Cl InChI: InChI=1S/C4H3ClN2O/c5-3-4(8)7-2-1-6-3/h1-2H,(H,7,8) InChIKey: GRTBIIMNXROPAX-UHFFFAOYSA-N
CBID:283207 http://www.chembase.cn/molecule-283207.html