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SMILES: S(=O)(=O)(c1ccc(cc1)C)C(c1cccc(c1)[N+](=O)[O-])[N+]#[C-] Canonical SMILES: [C-]#[N+]C(S(=O)(=O)c1ccc(cc1)C)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C15H12N2O4S/c1-11-6-8-14(9-7-11)22(20,21)15(16-2)12-4-3-5-13(10-12)17(18)19/h3-10,15H,1H3 InChIKey: FSVLATNYQZFZTR-UHFFFAOYSA-N
CBID:73555 http://www.chembase.cn/molecule-73555.html