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SMILES: c1c(c(cc(c1O)C(=O)C(c1ccc(cc1)O)C(OC)OC)OC)O Canonical SMILES: COC(C(C(=O)c1cc(OC)c(cc1O)O)c1ccc(cc1)O)OC InChI: InChI=1S/C18H20O7/c1-23-15-8-12(13(20)9-14(15)21)17(22)16(18(24-2)25-3)10-4-6-11(19)7-5-10/h4-9,16,18-21H,1-3H3 InChIKey: SIKRJIMDZWKNAT-UHFFFAOYSA-N
CBID:167792 http://www.chembase.cn/molecule-167792.html