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SMILES: c1(C(=O)CCl)c(ccc(c1)CC)CC Canonical SMILES: CCc1ccc(c(c1)C(=O)CCl)CC InChI: InChI=1S/C12H15ClO/c1-3-9-5-6-10(4-2)11(7-9)12(14)8-13/h5-7H,3-4,8H2,1-2H3 InChIKey: LJMGDBWVAJPKIE-UHFFFAOYSA-N
CBID:238188 http://www.chembase.cn/molecule-238188.html