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SMILES: S(=O)(=O)(Cc1c([N+](=O)[O-])cccc1)N Canonical SMILES: [O-][N+](=O)c1ccccc1CS(=O)(=O)N InChI: InChI=1S/C7H8N2O4S/c8-14(12,13)5-6-3-1-2-4-7(6)9(10)11/h1-4H,5H2,(H2,8,12,13) InChIKey: SNCFSWRNEADGAI-UHFFFAOYSA-N
CBID:238496 http://www.chembase.cn/molecule-238496.html