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SMILES: O=S(=O)(N1CCCC1)Cc1ccc([N+](=O)[O-])cc1 Canonical SMILES: O=S(=O)(N1CCCC1)Cc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H14N2O4S/c14-13(15)11-5-3-10(4-6-11)9-18(16,17)12-7-1-2-8-12/h3-6H,1-2,7-9H2 InChIKey: RCEYIHLMZBWOJK-UHFFFAOYSA-N
CBID:294001 http://www.chembase.cn/molecule-294001.html