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SMILES: S1C[C@@H]2[C@H]([C@@H]1CCCCC(=O)NCCSSc1ccccn1)NC(=O)N2 Canonical SMILES: O=C(NCCSSc1ccccn1)CCCC[C@@H]1SC[C@@H]2[C@H]1NC(=O)N2 InChI: InChI=1S/C17H24N4O2S3/c22-14(18-9-10-25-26-15-7-3-4-8-19-15)6-2-1-5-13-16-12(11-24-13)20-17(23)21-16/h3-4,7-8,12-13,16H,1-2,5-6,9-11H2,(H,18,22)(H2,20,21,23)/t12-,13+,16-/m1/s1 InChIKey: MAJOROISBURONW-DVOMOZLQSA-N
CBID:87543 http://www.chembase.cn/molecule-87543.html