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SMILES: N1(C(=O)c2cc3scnc3cc2)C[C@H]2[C@@](C1)(COc1c2cccc1)CO Canonical SMILES: OC[C@@]12COc3c([C@H]2CN(C1)C(=O)c1ccc2c(c1)scn2)cccc3 InChI: InChI=1S/C20H18N2O3S/c23-10-20-9-22(8-15(20)14-3-1-2-4-17(14)25-11-20)19(24)13-5-6-16-18(7-13)26-12-21-16/h1-7,12,15,23H,8-11H2/t15-,20-/m1/s1 InChIKey: MXDNGRXRCIMSHY-FOIQADDNSA-N
CBID:360364 http://www.chembase.cn/molecule-360364.html