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SMILES: [N+](=O)(c1cnc(N2CCC(CC2)CO)cc1)[O-] Canonical SMILES: OCC1CCN(CC1)c1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C11H15N3O3/c15-8-9-3-5-13(6-4-9)11-2-1-10(7-12-11)14(16)17/h1-2,7,9,15H,3-6,8H2 InChIKey: LJSPBMQDDUPONQ-UHFFFAOYSA-N
CBID:267012 http://www.chembase.cn/molecule-267012.html