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SMILES: c1(oc(nn1)SCc1c(Cl)cccc1Cl)[C@@H](NC(=O)OC(C)(C)C)Cc1c[nH]c2c1cccc2 Canonical SMILES: O=C(OC(C)(C)C)N[C@H](c1nnc(o1)SCc1c(Cl)cccc1Cl)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C24H24Cl2N4O3S/c1-24(2,3)33-22(31)28-20(11-14-12-27-19-10-5-4-7-15(14)19)21-29-30-23(32-21)34-13-16-17(25)8-6-9-18(16)26/h4-10,12,20,27H,11,13H2,1-3H3,(H,28,31)/t20-/m0/s1 InChIKey: BVXYFZFPACOULF-FQEVSTJZSA-N
CBID:121978 http://www.chembase.cn/molecule-121978.html