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SMILES: O1CCC(CC1)(N)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: NC1(CCOCC1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H14N2O3/c12-11(5-7-16-8-6-11)9-1-3-10(4-2-9)13(14)15/h1-4H,5-8,12H2 InChIKey: UBPZPTHVZOVIGL-UHFFFAOYSA-N
CBID:800595 http://www.chembase.cn/molecule-800595.html