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SMILES: c1(cc(c2c(c1CC=C(C)C)O[C@@H](CC2=O)c1c(cc(cc1)O)O)O)O Canonical SMILES: CC(=CCc1c(O)cc(c2c1O[C@@H](CC2=O)c1ccc(cc1O)O)O)C InChI: InChI=1S/C20H20O6/c1-10(2)3-5-13-15(23)8-16(24)19-17(25)9-18(26-20(13)19)12-6-4-11(21)7-14(12)22/h3-4,6-8,18,21-24H,5,9H2,1-2H3/t18-/m0/s1 InChIKey: VBOYLFNGTSLAAZ-SFHVURJKSA-N
CBID:306230 http://www.chembase.cn/molecule-306230.html