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SMILES: [N+](=O)(c1cc2C(=O)CCNc2cc1)[O-] Canonical SMILES: O=C1CCNc2c1cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C9H8N2O3/c12-9-3-4-10-8-2-1-6(11(13)14)5-7(8)9/h1-2,5,10H,3-4H2 InChIKey: VUGQRUWCTOCECD-UHFFFAOYSA-N
CBID:276581 http://www.chembase.cn/molecule-276581.html