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SMILES: C(=O)(N1CCN(c2ncccc2)CC1)Nc1ccc(SCCC)cc1 Canonical SMILES: CCCSc1ccc(cc1)NC(=O)N1CCN(CC1)c1ccccn1 InChI: InChI=1S/C19H24N4OS/c1-2-15-25-17-8-6-16(7-9-17)21-19(24)23-13-11-22(12-14-23)18-5-3-4-10-20-18/h3-10H,2,11-15H2,1H3,(H,21,24) InChIKey: WBCFIVAFLQMEKC-UHFFFAOYSA-N
CBID:854797 http://www.chembase.cn/molecule-854797.html