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SMILES: C(=O)(NC(C)C)NCCCCCCS(=O)C Canonical SMILES: CC(NC(=O)NCCCCCCS(=O)C)C InChI: InChI=1S/C11H24N2O2S/c1-10(2)13-11(14)12-8-6-4-5-7-9-16(3)15/h10H,4-9H2,1-3H3,(H2,12,13,14) InChIKey: WUJKEABPANBOBA-UHFFFAOYSA-N
CBID:187474 http://www.chembase.cn/molecule-187474.html