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SMILES: C(=O)(NC1CCN(CC(=S)N)CC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CCN(CC1)CC(=S)N InChI: InChI=1S/C12H23N3O2S/c1-12(2,3)17-11(16)14-9-4-6-15(7-5-9)8-10(13)18/h9H,4-8H2,1-3H3,(H2,13,18)(H,14,16) InChIKey: FFBXGQRKTUFOBS-UHFFFAOYSA-N
CBID:272330 http://www.chembase.cn/molecule-272330.html