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SMILES: c1(cc2c(cc1)C[C@@H]1[C@]3([C@@]2(CC2(CC3)OCCO2)CCN1)O)OC Canonical SMILES: COc1ccc2c(c1)[C@@]13CCN[C@H](C2)[C@]3(O)CCC2(C1)OCCO2 InChI: InChI=1S/C19H25NO4/c1-22-14-3-2-13-10-16-19(21)5-4-18(23-8-9-24-18)12-17(19,6-7-20-16)15(13)11-14/h2-3,11,16,20-21H,4-10,12H2,1H3/t16-,17-,19-/m1/s1 InChIKey: IMUVLRIUPLKNQH-ZHALLVOQSA-N
CBID:170759 http://www.chembase.cn/molecule-170759.html