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SMILES: S(=O)(=O)(c1cn(nc1)CC)N1CCC(n2nccc2)(C(=O)O)CC1 Canonical SMILES: CCn1ncc(c1)S(=O)(=O)N1CCC(CC1)(C(=O)O)n1cccn1 InChI: InChI=1S/C14H19N5O4S/c1-2-17-11-12(10-16-17)24(22,23)18-8-4-14(5-9-18,13(20)21)19-7-3-6-15-19/h3,6-7,10-11H,2,4-5,8-9H2,1H3,(H,20,21) InChIKey: ADFBLAIXXIUFHA-UHFFFAOYSA-N
CBID:743507 http://www.chembase.cn/molecule-743507.html