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SMILES: c1ccc(c(c1)C1(CCOCC1)C=O)Cl Canonical SMILES: O=CC1(CCOCC1)c1ccccc1Cl InChI: InChI=1S/C12H13ClO2/c13-11-4-2-1-3-10(11)12(9-14)5-7-15-8-6-12/h1-4,9H,5-8H2 InChIKey: VLDLOMXOOPWPHR-UHFFFAOYSA-N
CBID:297621 http://www.chembase.cn/molecule-297621.html