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SMILES: C(=O)(CCc1cc2c(cc1)cccc2)O Canonical SMILES: OC(=O)CCc1ccc2c(c1)cccc2 InChI: InChI=1S/C13H12O2/c14-13(15)8-6-10-5-7-11-3-1-2-4-12(11)9-10/h1-5,7,9H,6,8H2,(H,14,15) InChIKey: IZOYTDIICIICBE-UHFFFAOYSA-N
CBID:261452 http://www.chembase.cn/molecule-261452.html