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SMILES: [N+](=O)(c1ccc(COC2CCNCC2)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)COC1CCNCC1 InChI: InChI=1S/C12H16N2O3/c15-14(16)11-3-1-10(2-4-11)9-17-12-5-7-13-8-6-12/h1-4,12-13H,5-9H2 InChIKey: STYDXIWJEWJPAI-UHFFFAOYSA-N
CBID:117772 http://www.chembase.cn/molecule-117772.html