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SMILES: Nc1cc(c(cc1)[N+](=O)[O-])C Canonical SMILES: Nc1ccc(c(c1)C)[N+](=O)[O-] InChI: InChI=1S/C7H8N2O2/c1-5-4-6(8)2-3-7(5)9(10)11/h2-4H,8H2,1H3 InChIKey: XPAYEWBTLKOEDA-UHFFFAOYSA-N
CBID:92366 http://www.chembase.cn/molecule-92366.html