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SMILES: C(O)C1(CC1)c1c(cccc1)[N+](=O)[O-] Canonical SMILES: OCC1(CC1)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C10H11NO3/c12-7-10(5-6-10)8-3-1-2-4-9(8)11(13)14/h1-4,12H,5-7H2 InChIKey: HLGRCBKLOYIOPL-UHFFFAOYSA-N
CBID:806845 http://www.chembase.cn/molecule-806845.html