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SMILES: c1(ccc2c(c1)occ(c2=O)c1ccc(cc1O)O)O Canonical SMILES: Oc1ccc(c(c1)O)c1coc2c(c1=O)ccc(c2)O InChI: InChI=1S/C15H10O5/c16-8-1-3-10(13(18)5-8)12-7-20-14-6-9(17)2-4-11(14)15(12)19/h1-7,16-18H InChIKey: ZCTNPCRBEWXCGP-UHFFFAOYSA-N
CBID:305734 http://www.chembase.cn/molecule-305734.html