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SMILES: [N+](=O)(c1cc(OCCN2CCOCC2)ccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)OCCN1CCOCC1 InChI: InChI=1S/C12H16N2O4/c15-14(16)11-2-1-3-12(10-11)18-9-6-13-4-7-17-8-5-13/h1-3,10H,4-9H2 InChIKey: TZARIMLSZORYDL-UHFFFAOYSA-N
CBID:101252 http://www.chembase.cn/molecule-101252.html