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SMILES: c1(c(c(cc(c1)C)OC)O)C(=O)O Canonical SMILES: COc1cc(C)cc(c1O)C(=O)O InChI: InChI=1S/C9H10O4/c1-5-3-6(9(11)12)8(10)7(4-5)13-2/h3-4,10H,1-2H3,(H,11,12) InChIKey: WSPPAIWUMWEZIT-UHFFFAOYSA-N
CBID:271679 http://www.chembase.cn/molecule-271679.html