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SMILES: c1(c(=O)oc2c(c1)ccc(c2)O)C(=O)CCC Canonical SMILES: CCCC(=O)c1cc2ccc(cc2oc1=O)O InChI: InChI=1S/C13H12O4/c1-2-3-11(15)10-6-8-4-5-9(14)7-12(8)17-13(10)16/h4-7,14H,2-3H2,1H3 InChIKey: PLTCLOZYLFQMLA-UHFFFAOYSA-N
CBID:122440 http://www.chembase.cn/molecule-122440.html