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SMILES: CC(C)COC(=O)c1c(O)cccc1 Canonical SMILES: CC(COC(=O)c1ccccc1O)C InChI: InChI=1S/C11H14O3/c1-8(2)7-14-11(13)9-5-3-4-6-10(9)12/h3-6,8,12H,7H2,1-2H3 InChIKey: PTXDBYSCVQQBNF-UHFFFAOYSA-N
CBID:107940 http://www.chembase.cn/molecule-107940.html