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SMILES: c1(c(c(c(cc1)C(=O)/C=C/c1ccc(cc1)O)O)CC=C(C)C)O Canonical SMILES: CC(=CCc1c(O)ccc(c1O)C(=O)/C=C/c1ccc(cc1)O)C InChI: InChI=1S/C20H20O4/c1-13(2)3-9-16-19(23)12-10-17(20(16)24)18(22)11-6-14-4-7-15(21)8-5-14/h3-8,10-12,21,23-24H,9H2,1-2H3/b11-6+ InChIKey: DUWPGRAKHMEPCM-IZZDOVSWSA-N
CBID:306008 http://www.chembase.cn/molecule-306008.html