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SMILES: c1(=O)c2c(occ1c1ccc(cc1)O)cc(cc2O)OC(C)C Canonical SMILES: CC(Oc1cc(O)c2c(c1)occ(c2=O)c1ccc(cc1)O)C InChI: InChI=1S/C18H16O5/c1-10(2)23-13-7-15(20)17-16(8-13)22-9-14(18(17)21)11-3-5-12(19)6-4-11/h3-10,19-20H,1-2H3 InChIKey: GBXSXYPMIFTYHI-UHFFFAOYSA-N
CBID:195607 http://www.chembase.cn/molecule-195607.html