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SMILES: C(=O)(NC(C)(C)C)CN1CCN(CC(=S)N)CC1 Canonical SMILES: O=C(NC(C)(C)C)CN1CCN(CC1)CC(=S)N InChI: InChI=1S/C12H24N4OS/c1-12(2,3)14-11(17)9-16-6-4-15(5-7-16)8-10(13)18/h4-9H2,1-3H3,(H2,13,18)(H,14,17) InChIKey: GPFXGISLMAMSAE-UHFFFAOYSA-N
CBID:250657 http://www.chembase.cn/molecule-250657.html