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SMILES: CC1(C(=O)Nc2ccc(cc2S1)[N+](=O)[O-])C Canonical SMILES: O=C1Nc2ccc(cc2SC1(C)C)[N+](=O)[O-] InChI: InChI=1S/C10H10N2O3S/c1-10(2)9(13)11-7-4-3-6(12(14)15)5-8(7)16-10/h3-5H,1-2H3,(H,11,13) InChIKey: JRZZDQYDACTKAV-UHFFFAOYSA-N
CBID:301821 http://www.chembase.cn/molecule-301821.html