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SMILES: c1(c(cnc(c1)C=O)N)Cl Canonical SMILES: O=Cc1ncc(c(c1)Cl)N InChI: InChI=1S/C6H5ClN2O/c7-5-1-4(3-10)9-2-6(5)8/h1-3H,8H2 InChIKey: VMXBACGDSDGSJD-UHFFFAOYSA-N
CBID:815027 http://www.chembase.cn/molecule-815027.html