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SMILES: c1(c(ccc(c1)C(=O)C(CO)O)O)OC Canonical SMILES: OCC(C(=O)c1ccc(c(c1)OC)O)O InChI: InChI=1S/C10H12O5/c1-15-9-4-6(2-3-7(9)12)10(14)8(13)5-11/h2-4,8,11-13H,5H2,1H3 InChIKey: UTXNRISXYKZJTH-UHFFFAOYSA-N
CBID:305386 http://www.chembase.cn/molecule-305386.html