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SMILES: S1(=O)(=O)N=C(c2c1cccc2)NN Canonical SMILES: NNC1=NS(=O)(=O)c2c1cccc2 InChI: InChI=1S/C7H7N3O2S/c8-9-7-5-3-1-2-4-6(5)13(11,12)10-7/h1-4H,8H2,(H,9,10) InChIKey: UIIBWSCDDIBUHB-UHFFFAOYSA-N
CBID:57738 http://www.chembase.cn/molecule-57738.html