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SMILES: o1c(=O)cccc1CCCCC Canonical SMILES: CCCCCc1cccc(=O)o1 InChI: InChI=1S/C10H14O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h5,7-8H,2-4,6H2,1H3 InChIKey: MAUFTTLGOUBZNA-UHFFFAOYSA-N
CBID:85332 http://www.chembase.cn/molecule-85332.html