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SMILES: c12c(c(c3c(c1)ccc(=O)o3)OC[C@H](C(=C)C)O)occ2 Canonical SMILES: O=c1ccc2c(o1)c(OC[C@H](C(=C)C)O)c1c(c2)cco1 InChI: InChI=1S/C16H14O5/c1-9(2)12(17)8-20-16-14-11(5-6-19-14)7-10-3-4-13(18)21-15(10)16/h3-7,12,17H,1,8H2,2H3/t12-/m1/s1 InChIKey: RTUPRHIHXSAWDP-GFCCVEGCSA-N
CBID:304540 http://www.chembase.cn/molecule-304540.html