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SMILES: C1Cc2cc(ccc2N1C)[N+](=O)[O-] Canonical SMILES: CN1CCc2c1ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C9H10N2O2/c1-10-5-4-7-6-8(11(12)13)2-3-9(7)10/h2-3,6H,4-5H2,1H3 InChIKey: VNTWOKSFYDNPED-UHFFFAOYSA-N
CBID:807572 http://www.chembase.cn/molecule-807572.html