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SMILES: c1(c(c(cc(c1)CC)Cl)OCCC)C=O Canonical SMILES: CCCOc1c(Cl)cc(cc1C=O)CC InChI: InChI=1S/C12H15ClO2/c1-3-5-15-12-10(8-14)6-9(4-2)7-11(12)13/h6-8H,3-5H2,1-2H3 InChIKey: LKXFWSARFBIWKC-UHFFFAOYSA-N
CBID:50149 http://www.chembase.cn/molecule-50149.html