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SMILES: N1(CCN(CC1)C(=S)N)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)C(=S)N)OC(C)(C)C InChI: InChI=1S/C10H19N3O2S/c1-10(2,3)15-9(14)13-6-4-12(5-7-13)8(11)16/h4-7H2,1-3H3,(H2,11,16) InChIKey: JBKRAGACGOPWFP-UHFFFAOYSA-N
CBID:69069 http://www.chembase.cn/molecule-69069.html