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SMILES: o1c(=O)c(cc2ccccc12)C(=O)CCC Canonical SMILES: CCCC(=O)c1cc2ccccc2oc1=O InChI: InChI=1S/C13H12O3/c1-2-5-11(14)10-8-9-6-3-4-7-12(9)16-13(10)15/h3-4,6-8H,2,5H2,1H3 InChIKey: HMTUJOLTTSWOHC-UHFFFAOYSA-N
CBID:78993 http://www.chembase.cn/molecule-78993.html