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SMILES: c1(ccc2c(c1)oc(cc2=O)c1cc(c(cc1)O)O)O Canonical SMILES: Oc1ccc2c(c1)oc(cc2=O)c1ccc(c(c1)O)O InChI: InChI=1S/C15H10O5/c16-9-2-3-10-12(18)7-14(20-15(10)6-9)8-1-4-11(17)13(19)5-8/h1-7,16-17,19H InChIKey: PVFGJHYLIHMCQD-UHFFFAOYSA-N
CBID:305792 http://www.chembase.cn/molecule-305792.html