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SMILES: S(=O)(=O)(N1CCN(c2nc(N3CC(O)CCC3)ccn2)CC1)CC Canonical SMILES: CCS(=O)(=O)N1CCN(CC1)c1nccc(n1)N1CCCC(C1)O InChI: InChI=1S/C15H25N5O3S/c1-2-24(22,23)20-10-8-18(9-11-20)15-16-6-5-14(17-15)19-7-3-4-13(21)12-19/h5-6,13,21H,2-4,7-12H2,1H3 InChIKey: ZPCGUSZESWIJGU-UHFFFAOYSA-N
CBID:338234 http://www.chembase.cn/molecule-338234.html