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SMILES: C(=O)(c1cc(Oc2c(cc(N)cc2)Cl)ccc1)OC Canonical SMILES: COC(=O)c1cccc(c1)Oc1ccc(cc1Cl)N InChI: InChI=1S/C14H12ClNO3/c1-18-14(17)9-3-2-4-11(7-9)19-13-6-5-10(16)8-12(13)15/h2-8H,16H2,1H3 InChIKey: WVEUOPGHJBHUCY-UHFFFAOYSA-N
CBID:20071 http://www.chembase.cn/molecule-20071.html