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SMILES: C(=O)(c1ccc(cc1)OCCC)O Canonical SMILES: CCCOc1ccc(cc1)C(=O)O InChI: InChI=1S/C10H12O3/c1-2-7-13-9-5-3-8(4-6-9)10(11)12/h3-6H,2,7H2,1H3,(H,11,12) InChIKey: GDFUWFOCYZZGQU-UHFFFAOYSA-N
CBID:25649 http://www.chembase.cn/molecule-25649.html