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SMILES: S(=O)(=O)(N1CCN(C(=O)C2CN(C(=O)C2)Cc2ccncc2)CC1)C Canonical SMILES: O=C1CC(CN1Cc1ccncc1)C(=O)N1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C16H22N4O4S/c1-25(23,24)20-8-6-18(7-9-20)16(22)14-10-15(21)19(12-14)11-13-2-4-17-5-3-13/h2-5,14H,6-12H2,1H3 InChIKey: OHGOWWNHFXILDN-UHFFFAOYSA-N
CBID:846924 http://www.chembase.cn/molecule-846924.html