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SMILES: C(=O)(C(C)(c1ccc(cc1)OC)O)O Canonical SMILES: COc1ccc(cc1)C(C(=O)O)(O)C InChI: InChI=1S/C10H12O4/c1-10(13,9(11)12)7-3-5-8(14-2)6-4-7/h3-6,13H,1-2H3,(H,11,12) InChIKey: GLZYBYUIBZZEPT-UHFFFAOYSA-N
CBID:815791 http://www.chembase.cn/molecule-815791.html