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SMILES: S1(=O)(=O)C[C@H]2[C@@H](C1)N(CCN2Cc1cn(nc1)C(C)C)CCC Canonical SMILES: CCCN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)Cc1cnn(c1)C(C)C InChI: InChI=1S/C16H28N4O2S/c1-4-5-18-6-7-19(16-12-23(21,22)11-15(16)18)9-14-8-17-20(10-14)13(2)3/h8,10,13,15-16H,4-7,9,11-12H2,1-3H3/t15-,16+/m1/s1 InChIKey: HXEWHSYKKGEBBM-CVEARBPZSA-N
CBID:370203 http://www.chembase.cn/molecule-370203.html