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SMILES: S(=O)(=O)(c1c(c([N+](=O)[O-])ccc1)C#N)Cl Canonical SMILES: N#Cc1c(cccc1S(=O)(=O)Cl)[N+](=O)[O-] InChI: InChI=1S/C7H3ClN2O4S/c8-15(13,14)7-3-1-2-6(10(11)12)5(7)4-9/h1-3H InChIKey: ZAZCMIQGQYTGSR-UHFFFAOYSA-N
CBID:237981 http://www.chembase.cn/molecule-237981.html