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SMILES: S(=O)(=O)(c1ncn(c1)C)N1C[C@@H]2N(C[C@H](C1)CC2)CCC Canonical SMILES: CCCN1C[C@H]2CC[C@@H]1CN(C2)S(=O)(=O)c1ncn(c1)C InChI: InChI=1S/C14H24N4O2S/c1-3-6-17-7-12-4-5-13(17)9-18(8-12)21(19,20)14-10-16(2)11-15-14/h10-13H,3-9H2,1-2H3/t12-,13-/m1/s1 InChIKey: QYQAJFYTOXZZSL-CHWSQXEVSA-N
CBID:360266 http://www.chembase.cn/molecule-360266.html