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SMILES: C(C(=O)O)(c1ccccc1)(OC)C Canonical SMILES: COC(c1ccccc1)(C(=O)O)C InChI: InChI=1S/C10H12O3/c1-10(13-2,9(11)12)8-6-4-3-5-7-8/h3-7H,1-2H3,(H,11,12) InChIKey: PGVVKQANLPHXOW-UHFFFAOYSA-N
CBID:271154 http://www.chembase.cn/molecule-271154.html