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SMILES: c1(sc(nn1)Cc1ccc(cc1)OC)NC(=O)CCCC[C@H]1[C@H]2NC(=O)N[C@H]2CS1 Canonical SMILES: COc1ccc(cc1)Cc1nnc(s1)NC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2 InChI: InChI=1S/C20H25N5O3S2/c1-28-13-8-6-12(7-9-13)10-17-24-25-20(30-17)22-16(26)5-3-2-4-15-18-14(11-29-15)21-19(27)23-18/h6-9,14-15,18H,2-5,10-11H2,1H3,(H2,21,23,27)(H,22,25,26)/t14-,15-,18-/m0/s1 InChIKey: ICMOJEHIFSRVKX-MPGHIAIKSA-N
CBID:224649 http://www.chembase.cn/molecule-224649.html