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SMILES: C1(=O)N[C@@H]2[C@H](N1)CS[C@@H]2CCCCC(=O)NN Canonical SMILES: NNC(=O)CCCC[C@H]1SC[C@@H]2[C@H]1NC(=O)N2 InChI: InChI=1S/C10H18N4O2S/c11-14-8(15)4-2-1-3-7-9-6(5-17-7)12-10(16)13-9/h6-7,9H,1-5,11H2,(H,14,15)(H2,12,13,16)/t6-,7-,9-/m1/s1 InChIKey: KOZWHQPRAOJMBN-ZXFLCMHBSA-N
CBID:183617 http://www.chembase.cn/molecule-183617.html