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SMILES: c1(cc(c(cc1C)OC)OC)C(=O)O Canonical SMILES: COc1cc(C(=O)O)c(cc1OC)C InChI: InChI=1S/C10H12O4/c1-6-4-8(13-2)9(14-3)5-7(6)10(11)12/h4-5H,1-3H3,(H,11,12) InChIKey: PRPBPUNVOHTNDA-UHFFFAOYSA-N
CBID:285065 http://www.chembase.cn/molecule-285065.html