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SMILES: N1(C(=O)c2nc(sc2)C)[C@H]2[C@@H]([C@@H](C1)c1cc(OC)ccc1)N1CCC2CC1 Canonical SMILES: COc1cccc(c1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)c1csc(n1)C InChI: InChI=1S/C21H25N3O2S/c1-13-22-18(12-27-13)21(25)24-11-17(15-4-3-5-16(10-15)26-2)20-19(24)14-6-8-23(20)9-7-14/h3-5,10,12,14,17,19-20H,6-9,11H2,1-2H3/t17-,19+,20+/m0/s1 InChIKey: UIBIOCJHMRWMNF-DFQSSKMNSA-N
CBID:410219 http://www.chembase.cn/molecule-410219.html