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SMILES: N1(CC(=O)OC)CCC(NC(CSC)C)CC1 Canonical SMILES: CSCC(NC1CCN(CC1)CC(=O)OC)C InChI: InChI=1S/C12H24N2O2S/c1-10(9-17-3)13-11-4-6-14(7-5-11)8-12(15)16-2/h10-11,13H,4-9H2,1-3H3 InChIKey: YZLROVLSAPEFOI-UHFFFAOYSA-N
CBID:604261 http://www.chembase.cn/molecule-604261.html