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SMILES: c12c(ccc(c1)CCC(=O)O)CCC2 Canonical SMILES: OC(=O)CCc1ccc2c(c1)CCC2 InChI: InChI=1S/C12H14O2/c13-12(14)7-5-9-4-6-10-2-1-3-11(10)8-9/h4,6,8H,1-3,5,7H2,(H,13,14) InChIKey: RYDLHBJFDFGPNP-UHFFFAOYSA-N
CBID:247600 http://www.chembase.cn/molecule-247600.html