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SMILES: c12c(=O)c3c(oc1cc(cc2O)O)c(ccc3)C Canonical SMILES: Oc1cc(O)c2c(c1)oc1c(c2=O)cccc1C InChI: InChI=1S/C14H10O4/c1-7-3-2-4-9-13(17)12-10(16)5-8(15)6-11(12)18-14(7)9/h2-6,15-16H,1H3 InChIKey: KRVDRUAUZUPZQV-UHFFFAOYSA-N
CBID:59725 http://www.chembase.cn/molecule-59725.html