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SMILES: c1cc(cc(c1O)CN(CC)CC)[N+](=O)[O-] Canonical SMILES: CCN(Cc1cc(ccc1O)[N+](=O)[O-])CC InChI: InChI=1S/C11H16N2O3/c1-3-12(4-2)8-9-7-10(13(15)16)5-6-11(9)14/h5-7,14H,3-4,8H2,1-2H3 InChIKey: DFAWSOMDNOMEQL-UHFFFAOYSA-N
CBID:167309 http://www.chembase.cn/molecule-167309.html