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SMILES: S(=O)(=O)(N1CCC(NC(=O)c2cnc(nc2)CC)CC1)c1ccccc1 Canonical SMILES: CCc1ncc(cn1)C(=O)NC1CCN(CC1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C18H22N4O3S/c1-2-17-19-12-14(13-20-17)18(23)21-15-8-10-22(11-9-15)26(24,25)16-6-4-3-5-7-16/h3-7,12-13,15H,2,8-11H2,1H3,(H,21,23) InChIKey: UACYRGJWNYDDIG-UHFFFAOYSA-N
CBID:790111 http://www.chembase.cn/molecule-790111.html