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SMILES: c12c(cc(oc1=O)C)OCC2O Canonical SMILES: Cc1cc2OCC(c2c(=O)o1)O InChI: InChI=1S/C8H8O4/c1-4-2-6-7(8(10)12-4)5(9)3-11-6/h2,5,9H,3H2,1H3 InChIKey: KLEPYAZHRXGNBY-UHFFFAOYSA-N
CBID:39766 http://www.chembase.cn/molecule-39766.html