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SMILES: c1(c(C=O)cccc1OC)OC(CC)C Canonical SMILES: CCC(Oc1c(OC)cccc1C=O)C InChI: InChI=1S/C12H16O3/c1-4-9(2)15-12-10(8-13)6-5-7-11(12)14-3/h5-9H,4H2,1-3H3 InChIKey: FHALBHJLYWQNFN-UHFFFAOYSA-N
CBID:311614 http://www.chembase.cn/molecule-311614.html