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SMILES: n1c(cc(cc1)CCl)C(=O)OCC Canonical SMILES: CCOC(=O)c1nccc(c1)CCl InChI: InChI=1S/C9H10ClNO2/c1-2-13-9(12)8-5-7(6-10)3-4-11-8/h3-5H,2,6H2,1H3 InChIKey: XFAUVXOHOQYTII-UHFFFAOYSA-N
CBID:802130 http://www.chembase.cn/molecule-802130.html