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SMILES: c1(nc(sc1)CCC)C(=O)N1CCC2(C(=O)N(c3c2cccc3)C)CC1 Canonical SMILES: CCCc1scc(n1)C(=O)N1CCC2(CC1)c1ccccc1N(C2=O)C InChI: InChI=1S/C20H23N3O2S/c1-3-6-17-21-15(13-26-17)18(24)23-11-9-20(10-12-23)14-7-4-5-8-16(14)22(2)19(20)25/h4-5,7-8,13H,3,6,9-12H2,1-2H3 InChIKey: CXJMBYKGUZTEOZ-UHFFFAOYSA-N
CBID:861636 http://www.chembase.cn/molecule-861636.html