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SMILES: Cc1cc(ccc1OCCCC(=O)OC)Cl Canonical SMILES: COC(=O)CCCOc1ccc(cc1C)Cl InChI: InChI=1S/C12H15ClO3/c1-9-8-10(13)5-6-11(9)16-7-3-4-12(14)15-2/h5-6,8H,3-4,7H2,1-2H3 InChIKey: FWDQLSHRVKQKBS-UHFFFAOYSA-N
CBID:156179 http://www.chembase.cn/molecule-156179.html