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SMILES: C(=O)(c1ccc(OCC2CC2)cc1)O Canonical SMILES: OC(=O)c1ccc(cc1)OCC1CC1 InChI: InChI=1S/C11H12O3/c12-11(13)9-3-5-10(6-4-9)14-7-8-1-2-8/h3-6,8H,1-2,7H2,(H,12,13) InChIKey: UGWIDAVJFWSASF-UHFFFAOYSA-N
CBID:262203 http://www.chembase.cn/molecule-262203.html