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SMILES: [N+](=O)(c1cc(OCC2CNCCC2)ccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)OCC1CCCNC1 InChI: InChI=1S/C12H16N2O3/c15-14(16)11-4-1-5-12(7-11)17-9-10-3-2-6-13-8-10/h1,4-5,7,10,13H,2-3,6,8-9H2 InChIKey: PARVPNYLZOOZES-UHFFFAOYSA-N
CBID:20721 http://www.chembase.cn/molecule-20721.html