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SMILES: S1(=O)(=O)C[C@H]2N(C(=O)c3ncccc3)CCN([C@H]2C1)C(=O)Cn1nc(cc1)C Canonical SMILES: O=C(N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)C(=O)c1ccccn1)Cn1ccc(n1)C InChI: InChI=1S/C18H21N5O4S/c1-13-5-7-21(20-13)10-17(24)22-8-9-23(16-12-28(26,27)11-15(16)22)18(25)14-4-2-3-6-19-14/h2-7,15-16H,8-12H2,1H3/t15-,16+/m0/s1 InChIKey: CYJFHIKDUWLHSK-JKSUJKDBSA-N
CBID:370097 http://www.chembase.cn/molecule-370097.html