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SMILES: O1CCC(c2ccccc2)(CC1)C(=O)Cl Canonical SMILES: ClC(=O)C1(CCOCC1)c1ccccc1 InChI: InChI=1S/C12H13ClO2/c13-11(14)12(6-8-15-9-7-12)10-4-2-1-3-5-10/h1-5H,6-9H2 InChIKey: MNCVQLSKZIVCDW-UHFFFAOYSA-N
CBID:87380 http://www.chembase.cn/molecule-87380.html