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SMILES: c1(c(S(=O)(=O)Cl)c[nH]n1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1n[nH]cc1S(=O)(=O)Cl InChI: InChI=1S/C3H2ClN3O4S/c4-12(10,11)2-1-5-6-3(2)7(8)9/h1H,(H,5,6) InChIKey: ZYXDISMDYUMDSS-UHFFFAOYSA-N
CBID:260491 http://www.chembase.cn/molecule-260491.html