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SMILES: c1(c(=O)c2c(oc1)c(c(cc2)O)O)c1cc2c(OCCCO2)cc1 Canonical SMILES: Oc1ccc2c(c1O)occ(c2=O)c1ccc2c(c1)OCCCO2 InChI: InChI=1S/C18H14O6/c19-13-4-3-11-16(20)12(9-24-18(11)17(13)21)10-2-5-14-15(8-10)23-7-1-6-22-14/h2-5,8-9,19,21H,1,6-7H2 InChIKey: NJIPHPGCHIGNDN-UHFFFAOYSA-N
CBID:182941 http://www.chembase.cn/molecule-182941.html