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SMILES: c1(c(C=O)cccc1)OC(C)C Canonical SMILES: O=Cc1ccccc1OC(C)C InChI: InChI=1S/C10H12O2/c1-8(2)12-10-6-4-3-5-9(10)7-11/h3-8H,1-2H3 InChIKey: ZZJVNPRHHLLANO-UHFFFAOYSA-N
CBID:25913 http://www.chembase.cn/molecule-25913.html