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SMILES: C1(C(C1)C(=O)O)c1cc2c(OCCO2)cc1 Canonical SMILES: OC(=O)C1CC1c1ccc2c(c1)OCCO2 InChI: InChI=1S/C12H12O4/c13-12(14)9-6-8(9)7-1-2-10-11(5-7)16-4-3-15-10/h1-2,5,8-9H,3-4,6H2,(H,13,14) InChIKey: UAAGUSBYBOKQCT-UHFFFAOYSA-N
CBID:280798 http://www.chembase.cn/molecule-280798.html