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SMILES: c1(c2c3c(oc(=O)c2)ccc(c3)Cl)oc2c(c1)cccc2OC Canonical SMILES: COc1cccc2c1oc(c2)c1cc(=O)oc2c1cc(Cl)cc2 InChI: InChI=1S/C18H11ClO4/c1-21-15-4-2-3-10-7-16(23-18(10)15)13-9-17(20)22-14-6-5-11(19)8-12(13)14/h2-9H,1H3 InChIKey: IRMCDVODLNYBBL-UHFFFAOYSA-N
CBID:209753 http://www.chembase.cn/molecule-209753.html