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SMILES: c1(cc(c(cc1OC)OC)C(=O)O)C Canonical SMILES: COc1cc(OC)c(cc1C(=O)O)C InChI: InChI=1S/C10H12O4/c1-6-4-7(10(11)12)9(14-3)5-8(6)13-2/h4-5H,1-3H3,(H,11,12) InChIKey: WQBKBHAIWAXLPZ-UHFFFAOYSA-N
CBID:59340 http://www.chembase.cn/molecule-59340.html