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SMILES: c1c[n+](cc(c1)C(=O)N)C.CS(=O)(=O)O[O-] Canonical SMILES: C[n+]1cccc(c1)C(=O)N.[O-]OS(=O)(=O)C InChI: InChI=1S/C7H8N2O.CH4O4S/c1-9-4-2-3-6(5-9)7(8)10;1-6(3,4)5-2/h2-5H,1H3,(H-,8,10);2H,1H3 InChIKey: AGNOWPKJGLKBJH-UHFFFAOYSA-N
CBID:174020 http://www.chembase.cn/molecule-174020.html