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SMILES: [N+](=O)(c1cc(OCC2CCNCC2)ccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)OCC1CCNCC1 InChI: InChI=1S/C12H16N2O3/c15-14(16)11-2-1-3-12(8-11)17-9-10-4-6-13-7-5-10/h1-3,8,10,13H,4-7,9H2 InChIKey: LLXBDOWFCKLGEX-UHFFFAOYSA-N
CBID:20808 http://www.chembase.cn/molecule-20808.html