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SMILES: N1(CC(NCC1)C)c1ccccc1[N+](=O)[O-] Canonical SMILES: CC1NCCN(C1)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C11H15N3O2/c1-9-8-13(7-6-12-9)10-4-2-3-5-11(10)14(15)16/h2-5,9,12H,6-8H2,1H3 InChIKey: JLCKZYKOWUVIPC-UHFFFAOYSA-N
CBID:22375 http://www.chembase.cn/molecule-22375.html