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SMILES: C(=O)(CCCC)c1ccc(cc1)O Canonical SMILES: CCCCC(=O)c1ccc(cc1)O InChI: InChI=1S/C11H14O2/c1-2-3-4-11(13)9-5-7-10(12)8-6-9/h5-8,12H,2-4H2,1H3 InChIKey: ZKCJJGOOPOIZTE-UHFFFAOYSA-N
CBID:69972 http://www.chembase.cn/molecule-69972.html