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SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3n(ncc3)C)CCN([C@@H]2C1)Cc1cnccc1 Canonical SMILES: O=C(c1ccnn1C)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)Cc1cccnc1 InChI: InChI=1S/C17H21N5O3S/c1-20-14(4-6-19-20)17(23)22-8-7-21(10-13-3-2-5-18-9-13)15-11-26(24,25)12-16(15)22/h2-6,9,15-16H,7-8,10-12H2,1H3/t15-,16+/m1/s1 InChIKey: CPQOAXCYBLMXIC-CVEARBPZSA-N
CBID:398969 http://www.chembase.cn/molecule-398969.html