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SMILES: c1(C(=O)N2[C@@H](C=CC[C@H]2CC=C)c2ccccc2)c(=O)[nH]c(nc1)SC Canonical SMILES: C=CC[C@@H]1CC=C[C@H](N1C(=O)c1cnc([nH]c1=O)SC)c1ccccc1 InChI: InChI=1S/C20H21N3O2S/c1-3-8-15-11-7-12-17(14-9-5-4-6-10-14)23(15)19(25)16-13-21-20(26-2)22-18(16)24/h3-7,9-10,12-13,15,17H,1,8,11H2,2H3,(H,21,22,24)/t15-,17+/m1/s1 InChIKey: ASOKEVJYYZWDIU-WBVHZDCISA-N
CBID:321955 http://www.chembase.cn/molecule-321955.html