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SMILES: c1(oc2c(c1C)cc1c(c2)CCC1)C(=O)O Canonical SMILES: OC(=O)c1oc2c(c1C)cc1c(c2)CCC1 InChI: InChI=1S/C13H12O3/c1-7-10-5-8-3-2-4-9(8)6-11(10)16-12(7)13(14)15/h5-6H,2-4H2,1H3,(H,14,15) InChIKey: GIVVPLHXRBEWET-UHFFFAOYSA-N
CBID:266786 http://www.chembase.cn/molecule-266786.html