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SMILES: C(=O)(c1cc(c(cc1)COC)OC)O Canonical SMILES: COCc1ccc(cc1OC)C(=O)O InChI: InChI=1S/C10H12O4/c1-13-6-8-4-3-7(10(11)12)5-9(8)14-2/h3-5H,6H2,1-2H3,(H,11,12) InChIKey: RJPSCKDGMMHUIK-UHFFFAOYSA-N
CBID:238085 http://www.chembase.cn/molecule-238085.html