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SMILES: CC1C(=O)Nc2ccc(cc2O1)[N+](=O)[O-] Canonical SMILES: O=C1Nc2ccc(cc2OC1C)[N+](=O)[O-] InChI: InChI=1S/C9H8N2O4/c1-5-9(12)10-7-3-2-6(11(13)14)4-8(7)15-5/h2-5H,1H3,(H,10,12) InChIKey: KBLXGQKTRWROCS-UHFFFAOYSA-N
CBID:301809 http://www.chembase.cn/molecule-301809.html