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SMILES: c1(C(=O)CC(C)C)c(ccc(c1)Cl)OC Canonical SMILES: COc1ccc(cc1C(=O)CC(C)C)Cl InChI: InChI=1S/C12H15ClO2/c1-8(2)6-11(14)10-7-9(13)4-5-12(10)15-3/h4-5,7-8H,6H2,1-3H3 InChIKey: UOIFRTOKRHDQSC-UHFFFAOYSA-N
CBID:276827 http://www.chembase.cn/molecule-276827.html