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SMILES: c1c(ccc2c1CCCC2)[C@@H](O)CCl Canonical SMILES: ClC[C@@H](c1ccc2c(c1)CCCC2)O InChI: InChI=1S/C12H15ClO/c13-8-12(14)11-6-5-9-3-1-2-4-10(9)7-11/h5-7,12,14H,1-4,8H2/t12-/m0/s1 InChIKey: VUPFABAOUOUMBR-LBPRGKRZSA-N
CBID:280574 http://www.chembase.cn/molecule-280574.html