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SMILES: OC(=O)/C=C/C=C/c1ccc2OCOc2c1 Canonical SMILES: OC(=O)/C=C/C=C/c1ccc2c(c1)OCO2 InChI: InChI=1S/C12H10O4/c13-12(14)4-2-1-3-9-5-6-10-11(7-9)16-8-15-10/h1-7H,8H2,(H,13,14)/b3-1+,4-2+ InChIKey: RHBGITBPARBDPH-ZPUQHVIOSA-N
CBID:128997 http://www.chembase.cn/molecule-128997.html