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SMILES: S(=O)(=O)(N1CCOCC1)c1cnc(NN)cc1 Canonical SMILES: NNc1ccc(cn1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C9H14N4O3S/c10-12-9-2-1-8(7-11-9)17(14,15)13-3-5-16-6-4-13/h1-2,7H,3-6,10H2,(H,11,12) InChIKey: SPTNFSBSDOSUTR-UHFFFAOYSA-N
CBID:256151 http://www.chembase.cn/molecule-256151.html