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SMILES: C(=O)(CCc1cc(c(cc1)OCC)OC)O Canonical SMILES: CCOc1ccc(cc1OC)CCC(=O)O InChI: InChI=1S/C12H16O4/c1-3-16-10-6-4-9(5-7-12(13)14)8-11(10)15-2/h4,6,8H,3,5,7H2,1-2H3,(H,13,14) InChIKey: BTKVFGHQNRGQIB-UHFFFAOYSA-N
CBID:52428 http://www.chembase.cn/molecule-52428.html