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SMILES: C(=O)(C(C)(c1cc(ccc1)OC)O)O Canonical SMILES: COc1cccc(c1)C(C(=O)O)(O)C InChI: InChI=1S/C10H12O4/c1-10(13,9(11)12)7-4-3-5-8(6-7)14-2/h3-6,13H,1-2H3,(H,11,12) InChIKey: CPWQLKNMLGVORT-UHFFFAOYSA-N
CBID:802212 http://www.chembase.cn/molecule-802212.html