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SMILES: C12(c3c([C@H]([C@@H]1OC)NC(=O)CSC)cccc3)CCN(CC2)Cc1ccc(N2CCCC2)cc1 Canonical SMILES: CSCC(=O)N[C@@H]1c2ccccc2C2([C@H]1OC)CCN(CC2)Cc1ccc(cc1)N1CCCC1 InChI: InChI=1S/C28H37N3O2S/c1-33-27-26(29-25(32)20-34-2)23-7-3-4-8-24(23)28(27)13-17-30(18-14-28)19-21-9-11-22(12-10-21)31-15-5-6-16-31/h3-4,7-12,26-27H,5-6,13-20H2,1-2H3,(H,29,32)/t26-,27+/m1/s1 InChIKey: KMPFRXYCBJVJJJ-SXOMAYOGSA-N
CBID:340185 http://www.chembase.cn/molecule-340185.html