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SMILES: c1(=O)c2c(oc3c1ccc(c3)O)cc(cc2)O Canonical SMILES: Oc1ccc2c(c1)oc1c(c2=O)ccc(c1)O InChI: InChI=1S/C13H8O4/c14-7-1-3-9-11(5-7)17-12-6-8(15)2-4-10(12)13(9)16/h1-6,14-15H InChIKey: POARTHFLPKAZBQ-UHFFFAOYSA-N
CBID:113217 http://www.chembase.cn/molecule-113217.html