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SMILES: S(=O)(=O)(N1CCC(N=C=O)CC1)N1CCOCC1 Canonical SMILES: O=C=NC1CCN(CC1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C10H17N3O4S/c14-9-11-10-1-3-12(4-2-10)18(15,16)13-5-7-17-8-6-13/h10H,1-8H2 InChIKey: ORPHDDSAEVCISG-UHFFFAOYSA-N
CBID:241923 http://www.chembase.cn/molecule-241923.html