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SMILES: c1(C(=O)Cc2cc3c(OCCCO3)cc2)c(cc(cc1O)O)O Canonical SMILES: Oc1cc(O)c(c(c1)O)C(=O)Cc1ccc2c(c1)OCCCO2 InChI: InChI=1S/C17H16O6/c18-11-8-13(20)17(14(21)9-11)12(19)6-10-2-3-15-16(7-10)23-5-1-4-22-15/h2-3,7-9,18,20-21H,1,4-6H2 InChIKey: JRNMDVRPGUTXIV-UHFFFAOYSA-N
CBID:184808 http://www.chembase.cn/molecule-184808.html