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SMILES: c12c(c(cc(=O)o1)CCCC)cc(c(c2)O)Cl Canonical SMILES: CCCCc1cc(=O)oc2c1cc(Cl)c(c2)O InChI: InChI=1S/C13H13ClO3/c1-2-3-4-8-5-13(16)17-12-7-11(15)10(14)6-9(8)12/h5-7,15H,2-4H2,1H3 InChIKey: JJMCRAFDMADYIY-UHFFFAOYSA-N
CBID:59819 http://www.chembase.cn/molecule-59819.html