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SMILES: c1(cc(c(cc1)OCCCCl)OC)C(=O)C Canonical SMILES: ClCCCOc1ccc(cc1OC)C(=O)C InChI: InChI=1S/C12H15ClO3/c1-9(14)10-4-5-11(12(8-10)15-2)16-7-3-6-13/h4-5,8H,3,6-7H2,1-2H3 InChIKey: RBBVSSYQKVBALO-UHFFFAOYSA-N
CBID:53726 http://www.chembase.cn/molecule-53726.html