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SMILES: n1(nc(cc1)C)c1cc(c(C(=O)O)cc1)Cl Canonical SMILES: Cc1ccn(n1)c1ccc(c(c1)Cl)C(=O)O InChI: InChI=1S/C11H9ClN2O2/c1-7-4-5-14(13-7)8-2-3-9(11(15)16)10(12)6-8/h2-6H,1H3,(H,15,16) InChIKey: JBSFTFLMZMRNLI-UHFFFAOYSA-N
CBID:42298 http://www.chembase.cn/molecule-42298.html