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SMILES: C(=O)(C(Oc1cc2c(cc1)cccc2)C)Cl Canonical SMILES: ClC(=O)C(Oc1ccc2c(c1)cccc2)C InChI: InChI=1S/C13H11ClO2/c1-9(13(14)15)16-12-7-6-10-4-2-3-5-11(10)8-12/h2-9H,1H3 InChIKey: HAAYQLGWWSPJJD-UHFFFAOYSA-N
CBID:56694 http://www.chembase.cn/molecule-56694.html