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SMILES: S(=O)(=O)(N1C(C(=O)Nc2cc(n3nccc3)ccc2)CCC1)C Canonical SMILES: O=C(C1CCCN1S(=O)(=O)C)Nc1cccc(c1)n1cccn1 InChI: InChI=1S/C15H18N4O3S/c1-23(21,22)19-10-3-7-14(19)15(20)17-12-5-2-6-13(11-12)18-9-4-8-16-18/h2,4-6,8-9,11,14H,3,7,10H2,1H3,(H,17,20) InChIKey: WWBSPVYBOZEUPW-UHFFFAOYSA-N
CBID:825581 http://www.chembase.cn/molecule-825581.html