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SMILES: [N+](=O)(c1ccc(cc1)CCN)[O-] Canonical SMILES: NCCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H10N2O2/c9-6-5-7-1-3-8(4-2-7)10(11)12/h1-4H,5-6,9H2 InChIKey: IOXOZOPLBFXYLM-UHFFFAOYSA-N
CBID:261288 http://www.chembase.cn/molecule-261288.html