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SMILES: c12c(OCCC2)ccc(c1)CCC(=O)O Canonical SMILES: OC(=O)CCc1ccc2c(c1)CCCO2 InChI: InChI=1S/C12H14O3/c13-12(14)6-4-9-3-5-11-10(8-9)2-1-7-15-11/h3,5,8H,1-2,4,6-7H2,(H,13,14) InChIKey: FAIYPDNLZRNKNX-UHFFFAOYSA-N
CBID:18830 http://www.chembase.cn/molecule-18830.html