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SMILES: c1(C(=O)OC)c(ccc(c1)N)Cl Canonical SMILES: COC(=O)c1cc(N)ccc1Cl InChI: InChI=1S/C8H8ClNO2/c1-12-8(11)6-4-5(10)2-3-7(6)9/h2-4H,10H2,1H3 InChIKey: LBNPBOFVHYOPIB-UHFFFAOYSA-N
CBID:254422 http://www.chembase.cn/molecule-254422.html