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SMILES: c1(c(ccc(c1)CC)CC)[C@@H](O)CCl Canonical SMILES: CCc1ccc(c(c1)[C@H](CCl)O)CC InChI: InChI=1S/C12H17ClO/c1-3-9-5-6-10(4-2)11(7-9)12(14)8-13/h5-7,12,14H,3-4,8H2,1-2H3/t12-/m0/s1 InChIKey: MIFCGVNYXMHYCT-LBPRGKRZSA-N
CBID:280568 http://www.chembase.cn/molecule-280568.html