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SMILES: O(c1c(O)cccc1)CC(C)C Canonical SMILES: CC(COc1ccccc1O)C InChI: InChI=1S/C10H14O2/c1-8(2)7-12-10-6-4-3-5-9(10)11/h3-6,8,11H,7H2,1-2H3 InChIKey: PBVUSKGIFXCUMR-UHFFFAOYSA-N
CBID:311961 http://www.chembase.cn/molecule-311961.html