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SMILES: C1(C(C1)C(=O)O)c1cc2c(cc1)cccc2 Canonical SMILES: OC(=O)C1CC1c1ccc2c(c1)cccc2 InChI: InChI=1S/C14H12O2/c15-14(16)13-8-12(13)11-6-5-9-3-1-2-4-10(9)7-11/h1-7,12-13H,8H2,(H,15,16) InChIKey: FYIYLUVAEOWOBJ-UHFFFAOYSA-N
CBID:272405 http://www.chembase.cn/molecule-272405.html