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SMILES: c1cccc(c1)C(=O)c1c(cc(c(c1O)CCC(C)(C)O)O)O Canonical SMILES: Oc1cc(O)c(c(c1C(=O)c1ccccc1)O)CCC(O)(C)C InChI: InChI=1S/C18H20O5/c1-18(2,23)9-8-12-13(19)10-14(20)15(17(12)22)16(21)11-6-4-3-5-7-11/h3-7,10,19-20,22-23H,8-9H2,1-2H3 InChIKey: WBIQLKREZMXFIJ-UHFFFAOYSA-N
CBID:305545 http://www.chembase.cn/molecule-305545.html