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SMILES: S(=O)(=O)(c1cc([nH]c1)C(=O)NN)N1CCOCC1 Canonical SMILES: NNC(=O)c1[nH]cc(c1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C9H14N4O4S/c10-12-9(14)8-5-7(6-11-8)18(15,16)13-1-3-17-4-2-13/h5-6,11H,1-4,10H2,(H,12,14) InChIKey: BVCAJCOENAMUSV-UHFFFAOYSA-N
CBID:250372 http://www.chembase.cn/molecule-250372.html