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SMILES: c12c(C(=O)CCCO2)cccc1C(C)C Canonical SMILES: CC(c1cccc2c1OCCCC2=O)C InChI: InChI=1S/C13H16O2/c1-9(2)10-5-3-6-11-12(14)7-4-8-15-13(10)11/h3,5-6,9H,4,7-8H2,1-2H3 InChIKey: SCUHRNUKLNWYTB-UHFFFAOYSA-N
CBID:238972 http://www.chembase.cn/molecule-238972.html