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SMILES: n12c([C@@H]3CN(C(=O)N[C@H](C(=O)Nc4cc(cc(c4)OC)OC)CCSC)C[C@H](C2)C3)cccc1=O Canonical SMILES: CSCC[C@@H](C(=O)Nc1cc(OC)cc(c1)OC)NC(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C25H32N4O5S/c1-33-19-10-18(11-20(12-19)34-2)26-24(31)21(7-8-35-3)27-25(32)28-13-16-9-17(15-28)22-5-4-6-23(30)29(22)14-16/h4-6,10-12,16-17,21H,7-9,13-15H2,1-3H3,(H,26,31)(H,27,32)/t16-,17+,21+/m1/s1 InChIKey: KDERFFSXHGPMLQ-WWMYMODYSA-N
CBID:197313 http://www.chembase.cn/molecule-197313.html