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SMILES: [N+](=O)(c1c(cc(cc1)N1CCCCC1)O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1O)N1CCCCC1 InChI: InChI=1S/C11H14N2O3/c14-11-8-9(4-5-10(11)13(15)16)12-6-2-1-3-7-12/h4-5,8,14H,1-3,6-7H2 InChIKey: DDKAQSBPHIORAR-UHFFFAOYSA-N
CBID:78950 http://www.chembase.cn/molecule-78950.html