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SMILES: c12c(OCC(=O)O)cccc1CCCC2 Canonical SMILES: OC(=O)COc1cccc2c1CCCC2 InChI: InChI=1S/C12H14O3/c13-12(14)8-15-11-7-3-5-9-4-1-2-6-10(9)11/h3,5,7H,1-2,4,6,8H2,(H,13,14) InChIKey: ZLTIOGLTLCOWJI-UHFFFAOYSA-N
CBID:18403 http://www.chembase.cn/molecule-18403.html