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SMILES: O=C(Cc1cc(c(cc1)OC)OC)OCC Canonical SMILES: CCOC(=O)Cc1ccc(c(c1)OC)OC InChI: InChI=1S/C12H16O4/c1-4-16-12(13)8-9-5-6-10(14-2)11(7-9)15-3/h5-7H,4,8H2,1-3H3 InChIKey: WZKCZNJTDZCNMH-UHFFFAOYSA-N
CBID:85613 http://www.chembase.cn/molecule-85613.html