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SMILES: S(=O)(=O)(N1CCN(C(=O)n2cncc2)CC1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N1CCN(CC1)C(=O)n1cncc1 InChI: InChI=1S/C15H18N4O3S/c1-13-2-4-14(5-3-13)23(21,22)19-10-8-17(9-11-19)15(20)18-7-6-16-12-18/h2-7,12H,8-11H2,1H3 InChIKey: CGMLTJMWUKAXEG-UHFFFAOYSA-N
CBID:254448 http://www.chembase.cn/molecule-254448.html