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SMILES: O=C1CCCc2c1cccc2[N+](=O)[O-] Canonical SMILES: O=C1CCCc2c1cccc2[N+](=O)[O-] InChI: InChI=1S/C10H9NO3/c12-10-6-2-3-7-8(10)4-1-5-9(7)11(13)14/h1,4-5H,2-3,6H2 InChIKey: HXTWAFNCOABMPL-UHFFFAOYSA-N
CBID:289812 http://www.chembase.cn/molecule-289812.html