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SMILES: S(=O)(=O)(c1cc(ccc1C)[N+](=O)[O-])NC(=N)CCl Canonical SMILES: ClCC(=N)NS(=O)(=O)c1cc(ccc1C)[N+](=O)[O-] InChI: InChI=1S/C9H10ClN3O4S/c1-6-2-3-7(13(14)15)4-8(6)18(16,17)12-9(11)5-10/h2-4H,5H2,1H3,(H2,11,12) InChIKey: TZTJNOJXFIEXSW-UHFFFAOYSA-N
CBID:78935 http://www.chembase.cn/molecule-78935.html