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SMILES: c1(cc(cc(c1)OC)OC)CC(=O)O Canonical SMILES: COc1cc(CC(=O)O)cc(c1)OC InChI: InChI=1S/C10H12O4/c1-13-8-3-7(5-10(11)12)4-9(6-8)14-2/h3-4,6H,5H2,1-2H3,(H,11,12) InChIKey: FFPAFDDLAGTGPQ-UHFFFAOYSA-N
CBID:8424 http://www.chembase.cn/molecule-8424.html