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SMILES: S1(=O)(=O)C[C@H]2N(C(=O)N(C)C)CCN([C@H]2C1)C(=O)CCc1nc([nH]n1)C Canonical SMILES: O=C(N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)C(=O)N(C)C)CCc1n[nH]c(n1)C InChI: InChI=1S/C15H24N6O4S/c1-10-16-13(18-17-10)4-5-14(22)20-6-7-21(15(23)19(2)3)12-9-26(24,25)8-11(12)20/h11-12H,4-9H2,1-3H3,(H,16,17,18)/t11-,12+/m0/s1 InChIKey: AOZVXBNNZAVNCE-NWDGAFQWSA-N
CBID:470612 http://www.chembase.cn/molecule-470612.html