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SMILES: C(=O)(N1CCN(CC(=S)N)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)CC(=S)N)OC(C)(C)C InChI: InChI=1S/C11H21N3O2S/c1-11(2,3)16-10(15)14-6-4-13(5-7-14)8-9(12)17/h4-8H2,1-3H3,(H2,12,17) InChIKey: PZMRLAGHAAUVBF-UHFFFAOYSA-N
CBID:117306 http://www.chembase.cn/molecule-117306.html