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SMILES: C(=O)(N1CC(C(=O)c2ncccc2)CCC1)Nc1ccc(SCC)cc1 Canonical SMILES: CCSc1ccc(cc1)NC(=O)N1CCCC(C1)C(=O)c1ccccn1 InChI: InChI=1S/C20H23N3O2S/c1-2-26-17-10-8-16(9-11-17)22-20(25)23-13-5-6-15(14-23)19(24)18-7-3-4-12-21-18/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,22,25) InChIKey: ZMQGIUYAJWVFRR-UHFFFAOYSA-N
CBID:718971 http://www.chembase.cn/molecule-718971.html