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SMILES: S(=O)(=O)(N1C[C@H]([C@H](c2cc3c(cc2)cccc3)CC1)O)c1cnccc1 Canonical SMILES: O[C@@H]1CN(CC[C@H]1c1ccc2c(c1)cccc2)S(=O)(=O)c1cccnc1 InChI: InChI=1S/C20H20N2O3S/c23-20-14-22(26(24,25)18-6-3-10-21-13-18)11-9-19(20)17-8-7-15-4-1-2-5-16(15)12-17/h1-8,10,12-13,19-20,23H,9,11,14H2/t19-,20+/m0/s1 InChIKey: OBIMHJBJPCERJK-VQTJNVASSA-N
CBID:638744 http://www.chembase.cn/molecule-638744.html