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SMILES: c1(c(c(c(cc1)C(=O)/C=C/c1c(cc(cc1)O)O)O)CC=C(C)C)O Canonical SMILES: CC(=CCc1c(O)ccc(c1O)C(=O)/C=C/c1ccc(cc1O)O)C InChI: InChI=1S/C20H20O5/c1-12(2)3-7-15-18(23)10-8-16(20(15)25)17(22)9-5-13-4-6-14(21)11-19(13)24/h3-6,8-11,21,23-25H,7H2,1-2H3/b9-5+ InChIKey: NXBYIJSAISXPKJ-WEVVVXLNSA-N
CBID:305483 http://www.chembase.cn/molecule-305483.html