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SMILES: n1(c2ccc(OC(=O)CCl)cc2)cccc1 Canonical SMILES: ClCC(=O)Oc1ccc(cc1)n1cccc1 InChI: InChI=1S/C12H10ClNO2/c13-9-12(15)16-11-5-3-10(4-6-11)14-7-1-2-8-14/h1-8H,9H2 InChIKey: BAOZKUQEQGGLIZ-UHFFFAOYSA-N
CBID:30308 http://www.chembase.cn/molecule-30308.html