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SMILES: CC(C)(C)c1cc(cc(c1O)[N+](=O)[O-])[N+](=O)[O-].C(CO)NCCO Canonical SMILES: [O-][N+](=O)c1cc([N+](=O)[O-])c(c(c1)C(C)(C)C)O.OCCNCCO InChI: InChI=1S/C10H12N2O5.C4H11NO2/c1-10(2,3)7-4-6(11(14)15)5-8(9(7)13)12(16)17;6-3-1-5-2-4-7/h4-5,13H,1-3H3;5-7H,1-4H2 InChIKey: MIINUZNZTMPLTJ-UHFFFAOYSA-N
CBID:158227 http://www.chembase.cn/molecule-158227.html