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SMILES: C1(=C(C(=O)c2c(C1=O)cccc2)O)CCCCC Canonical SMILES: CCCCCC1=C(O)C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C15H16O3/c1-2-3-4-9-12-13(16)10-7-5-6-8-11(10)14(17)15(12)18/h5-8,18H,2-4,9H2,1H3 InChIKey: FCWFBFYSMWWNCB-UHFFFAOYSA-N
CBID:187835 http://www.chembase.cn/molecule-187835.html