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SMILES: c1(c(c(ccc1OC)C=O)Cl)OC Canonical SMILES: COc1c(OC)ccc(c1Cl)C=O InChI: InChI=1S/C9H9ClO3/c1-12-7-4-3-6(5-11)8(10)9(7)13-2/h3-5H,1-2H3 InChIKey: SAWHDJTZESXNMM-UHFFFAOYSA-N
CBID:34644 http://www.chembase.cn/molecule-34644.html