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SMILES: c1(ccc2c(c1)OC[C@@H]1[C@H]2Oc2c1ccc(c2)O)OC Canonical SMILES: COc1ccc2c(c1)OC[C@@H]1[C@H]2Oc2c1ccc(c2)O InChI: InChI=1S/C16H14O4/c1-18-10-3-5-12-14(7-10)19-8-13-11-4-2-9(17)6-15(11)20-16(12)13/h2-7,13,16-17H,8H2,1H3/t13-,16-/m0/s1 InChIKey: YHZDBBUEVZEOIY-BBRMVZONSA-N
CBID:304971 http://www.chembase.cn/molecule-304971.html