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SMILES: N#Cc1cc(c(OCC(=O)O)cc1)Cl Canonical SMILES: N#Cc1ccc(c(c1)Cl)OCC(=O)O InChI: InChI=1S/C9H6ClNO3/c10-7-3-6(4-11)1-2-8(7)14-5-9(12)13/h1-3H,5H2,(H,12,13) InChIKey: JJLWMGQTXIYABP-UHFFFAOYSA-N
CBID:264547 http://www.chembase.cn/molecule-264547.html