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SMILES: [C@@]12(C(=CC(=NOCC(=O)NCc3sccc3)CC2)CCC2C1CC[C@]1(C2CC[C@H]1O)C)C Canonical SMILES: O=C(NCc1cccs1)CON=C1CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CC[C@H]2O)C)C InChI: InChI=1S/C26H36N2O3S/c1-25-11-9-18(28-31-16-24(30)27-15-19-4-3-13-32-19)14-17(25)5-6-20-21-7-8-23(29)26(21,2)12-10-22(20)25/h3-4,13-14,20-23,29H,5-12,15-16H2,1-2H3,(H,27,30)/t20?,21?,22?,23-,25+,26+/m1/s1 InChIKey: ILBQPUONEWYHNJ-TWZMENRJSA-N
CBID:189162 http://www.chembase.cn/molecule-189162.html