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SMILES: o1c(=O)cc(cc1CCc1ccccc1)O Canonical SMILES: Oc1cc(CCc2ccccc2)oc(=O)c1 InChI: InChI=1S/C13H12O3/c14-11-8-12(16-13(15)9-11)7-6-10-4-2-1-3-5-10/h1-5,8-9,14H,6-7H2 InChIKey: LRLHYVOJDHICAU-UHFFFAOYSA-N
CBID:798005 http://www.chembase.cn/molecule-798005.html