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SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3nc4n(c(c3)C(C)C)ncn4)CCN([C@@H]2C1)C Canonical SMILES: CN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1cc(C(C)C)n2c(n1)ncn2 InChI: InChI=1S/C16H22N6O3S/c1-10(2)12-6-11(19-16-17-9-18-22(12)16)15(23)21-5-4-20(3)13-7-26(24,25)8-14(13)21/h6,9-10,13-14H,4-5,7-8H2,1-3H3/t13-,14+/m1/s1 InChIKey: KFSCLHOYOHIVQF-KGLIPLIRSA-N
CBID:340816 http://www.chembase.cn/molecule-340816.html