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SMILES: C(=C\C(=O)O)/c1c(OCC2CCCCC2)cccc1 Canonical SMILES: OC(=O)/C=C/c1ccccc1OCC1CCCCC1 InChI: InChI=1S/C16H20O3/c17-16(18)11-10-14-8-4-5-9-15(14)19-12-13-6-2-1-3-7-13/h4-5,8-11,13H,1-3,6-7,12H2,(H,17,18) InChIKey: HUYCROUFQFGRMK-UHFFFAOYSA-N
CBID:271075 http://www.chembase.cn/molecule-271075.html