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SMILES: S(=O)(=O)(NC[C@@H]1CC[C@@H](C(=O)NC[C@H]2[C@@H]3N(CCC2)CCCC3)CC1)c1ccccc1 Canonical SMILES: O=C([C@@H]1CC[C@H](CC1)CNS(=O)(=O)c1ccccc1)NC[C@@H]1CCCN2[C@@H]1CCCC2 InChI: InChI=1S/C24H37N3O3S/c28-24(25-18-21-7-6-16-27-15-5-4-10-23(21)27)20-13-11-19(12-14-20)17-26-31(29,30)22-8-2-1-3-9-22/h1-3,8-9,19-21,23,26H,4-7,10-18H2,(H,25,28)/t19-,20-,21-,23+/m0/s1 InChIKey: KTJKIOWZFACJIX-VVSUKSJXSA-N
CBID:221158 http://www.chembase.cn/molecule-221158.html