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SMILES: OC(=O)c1c(ccc(c1)NC(=O)C)[N+](=O)[O-] Canonical SMILES: CC(=O)Nc1ccc(c(c1)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C9H8N2O5/c1-5(12)10-6-2-3-8(11(15)16)7(4-6)9(13)14/h2-4H,1H3,(H,10,12)(H,13,14) InChIKey: ZSHFMOUMOUOGKI-UHFFFAOYSA-N
CBID:73313 http://www.chembase.cn/molecule-73313.html