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SMILES: C/C(=N\OC)/c1ccc(s1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(s1)/C(=N/OC)/C InChI: InChI=1S/C7H8N2O3S/c1-5(8-12-2)6-3-4-7(13-6)9(10)11/h3-4H,1-2H3/b8-5+ InChIKey: RBEVERZOQIGERD-VMPITWQZSA-N
CBID:296077 http://www.chembase.cn/molecule-296077.html