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SMILES: S(=O)(=O)(Nc1cc([N+](=O)[O-])ccc1)c1cc(c(cc1)C)C Canonical SMILES: Cc1cc(ccc1C)S(=O)(=O)Nc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C14H14N2O4S/c1-10-6-7-14(8-11(10)2)21(19,20)15-12-4-3-5-13(9-12)16(17)18/h3-9,15H,1-2H3 InChIKey: FFJQUMSWYLQNOS-UHFFFAOYSA-N
CBID:253259 http://www.chembase.cn/molecule-253259.html