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SMILES: c1(=O)c2c(c3c(o1)cc(cc3)O)CCCC2 Canonical SMILES: Oc1ccc2c(c1)oc(=O)c1c2CCCC1 InChI: InChI=1S/C13H12O3/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)16-12(10)7-8/h5-7,14H,1-4H2 InChIKey: OCRPPMHVRQIWOS-UHFFFAOYSA-N
CBID:59825 http://www.chembase.cn/molecule-59825.html