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SMILES: C[C@@H](/C=C/C=C/C(C)C)c1nc(cs1)c1nc(cs1)/C=C/[C@@H]([C@@H](C)/C(=C/C(=O)N)/OC)OC Canonical SMILES: CO[C@H]([C@H](/C(=C/C(=O)N)/OC)C)/C=C/c1csc(n1)c1csc(n1)[C@H](/C=C/C=C/C(C)C)C InChI: InChI=1S/C25H33N3O3S2/c1-16(2)9-7-8-10-17(3)24-28-20(15-33-24)25-27-19(14-32-25)11-12-21(30-5)18(4)22(31-6)13-23(26)29/h7-18,21H,1-6H3,(H2,26,29)/t17-,18+,21-/m0/s1 InChIKey: XKTFQMCPGMTBMD-UEXGIBASSA-N
CBID:154721 http://www.chembase.cn/molecule-154721.html