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SMILES: C(=O)(C(Cc1ccccc1)O)OC Canonical SMILES: COC(=O)C(Cc1ccccc1)O InChI: InChI=1S/C10H12O3/c1-13-10(12)9(11)7-8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3 InChIKey: NMPPJJIBQQCOOI-UHFFFAOYSA-N
CBID:69430 http://www.chembase.cn/molecule-69430.html