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SMILES: c1(c(oc2c1cccc2)CCCC)C=O Canonical SMILES: CCCCc1oc2c(c1C=O)cccc2 InChI: InChI=1S/C13H14O2/c1-2-3-7-13-11(9-14)10-6-4-5-8-12(10)15-13/h4-6,8-9H,2-3,7H2,1H3 InChIKey: WAQDWMWCWBOZLQ-UHFFFAOYSA-N
CBID:246751 http://www.chembase.cn/molecule-246751.html