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SMILES: c1ccc(cc1)COC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC(=N)C(Cl)(Cl)Cl)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1 Canonical SMILES: N=C(C(Cl)(Cl)Cl)O[C@H]1O[C@H](COCc2ccccc2)[C@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C36H36Cl3NO6/c37-36(38,39)35(40)46-34-33(44-24-29-19-11-4-12-20-29)32(43-23-28-17-9-3-10-18-28)31(42-22-27-15-7-2-8-16-27)30(45-34)25-41-21-26-13-5-1-6-14-26/h1-20,30-34,40H,21-25H2/t30-,31-,32+,33-,34-/m1/s1 InChIKey: LMICALCPRSCSMO-BGSSSCFASA-N
CBID:144674 http://www.chembase.cn/molecule-144674.html