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SMILES: N1(C(=O)[C@@H]2CN(C[C@H]1CC2)Cc1cc2c(OC(C2)(C)C)cc1)Cc1ncsc1 Canonical SMILES: O=C1[C@H]2CC[C@@H](N1Cc1ncsc1)CN(C2)Cc1ccc2c(c1)CC(O2)(C)C InChI: InChI=1S/C22H27N3O2S/c1-22(2)8-17-7-15(3-6-20(17)27-22)9-24-10-16-4-5-19(12-24)25(21(16)26)11-18-13-28-14-23-18/h3,6-7,13-14,16,19H,4-5,8-12H2,1-2H3/t16-,19+/m0/s1 InChIKey: JUEYCLWYGBNYBE-QFBILLFUSA-N
CBID:322272 http://www.chembase.cn/molecule-322272.html