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SMILES: O1C(Cc2cc(ccc12)[N+](=O)[O-])C(=O)N Canonical SMILES: NC(=O)C1Oc2c(C1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C9H8N2O4/c10-9(12)8-4-5-3-6(11(13)14)1-2-7(5)15-8/h1-3,8H,4H2,(H2,10,12) InChIKey: ITRWBEILMMUPNL-UHFFFAOYSA-N
CBID:814597 http://www.chembase.cn/molecule-814597.html