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SMILES: N1C(=O)N[C@H]2CSC(CCCCC(=O)C)[C@@H]12 Canonical SMILES: CC(=O)CCCCC1SC[C@H]2[C@@H]1NC(=O)N2 InChI: InChI=1S/C11H18N2O2S/c1-7(14)4-2-3-5-9-10-8(6-16-9)12-11(15)13-10/h8-10H,2-6H2,1H3,(H2,12,13,15)/t8-,9?,10-/m0/s1 InChIKey: YPKZJRGKHXINPU-SMILAEQMSA-N
CBID:176096 http://www.chembase.cn/molecule-176096.html