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SMILES: [N+](=O)(/C=C/c1ccc(N(C)C)cc1)[O-] Canonical SMILES: CN(c1ccc(cc1)/C=C/[N+](=O)[O-])C InChI: InChI=1S/C10H12N2O2/c1-11(2)10-5-3-9(4-6-10)7-8-12(13)14/h3-8H,1-2H3/b8-7+ InChIKey: RIXCESCQOUSSJX-BQYQJAHWSA-N
CBID:113245 http://www.chembase.cn/molecule-113245.html