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SMILES: [N+](=O)(c1cc(OC2CCNCC2)c(cc1)OC)[O-] Canonical SMILES: COc1ccc(cc1OC1CCNCC1)[N+](=O)[O-] InChI: InChI=1S/C12H16N2O4/c1-17-11-3-2-9(14(15)16)8-12(11)18-10-4-6-13-7-5-10/h2-3,8,10,13H,4-7H2,1H3 InChIKey: VQVKXYNFXMSOGW-UHFFFAOYSA-N
CBID:20994 http://www.chembase.cn/molecule-20994.html