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SMILES: c1(oc(cc1)Cc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(o1)Cc1ccccc1 InChI: InChI=1S/C12H10O3/c13-12(14)11-7-6-10(15-11)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,13,14) InChIKey: OYAHUAHATRUQAN-UHFFFAOYSA-N
CBID:72219 http://www.chembase.cn/molecule-72219.html