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SMILES: c1c(c(c2c(c1)ccc(=O)o2)[C@H]1[C@H](C(=C)C)O1)OC Canonical SMILES: COc1ccc2c(c1[C@@H]1O[C@H]1C(=C)C)oc(=O)cc2 InChI: InChI=1S/C15H14O4/c1-8(2)13-15(19-13)12-10(17-3)6-4-9-5-7-11(16)18-14(9)12/h4-7,13,15H,1H2,2-3H3/t13-,15-/m0/s1 InChIKey: YTDNHMHONBWCBV-ZFWWWQNUSA-N
CBID:304242 http://www.chembase.cn/molecule-304242.html