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SMILES: c1(cc(ccc1)[N+](=O)[O-])S(=O)(=O)N(C)C Canonical SMILES: [O-][N+](=O)c1cccc(c1)S(=O)(=O)N(C)C InChI: InChI=1S/C8H10N2O4S/c1-9(2)15(13,14)8-5-3-4-7(6-8)10(11)12/h3-6H,1-2H3 InChIKey: SIAFPFYUZDZDQD-UHFFFAOYSA-N
CBID:813612 http://www.chembase.cn/molecule-813612.html