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SMILES: C12(N(S(=O)(=O)C)CCc3c1nc[nH]3)CCN(C(=O)C1NC(=O)NC1)CC2 Canonical SMILES: O=C1NCC(N1)C(=O)N1CCC2(CC1)c1nc[nH]c1CCN2S(=O)(=O)C InChI: InChI=1S/C15H22N6O4S/c1-26(24,25)21-5-2-10-12(18-9-17-10)15(21)3-6-20(7-4-15)13(22)11-8-16-14(23)19-11/h9,11H,2-8H2,1H3,(H,17,18)(H2,16,19,23) InChIKey: QEJQBGGJTWLCDT-UHFFFAOYSA-N
CBID:398745 http://www.chembase.cn/molecule-398745.html