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SMILES: C(O)C1(CC1)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: OCC1(CC1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H11NO3/c12-7-10(5-6-10)8-1-3-9(4-2-8)11(13)14/h1-4,12H,5-7H2 InChIKey: CRZKQOPMSCZJFX-UHFFFAOYSA-N
CBID:806836 http://www.chembase.cn/molecule-806836.html