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SMILES: C(=O)(c1c(ccc(c1)N1CCCC1)[N+](=O)[O-])O Canonical SMILES: OC(=O)c1cc(ccc1[N+](=O)[O-])N1CCCC1 InChI: InChI=1S/C11H12N2O4/c14-11(15)9-7-8(12-5-1-2-6-12)3-4-10(9)13(16)17/h3-4,7H,1-2,5-6H2,(H,14,15) InChIKey: LNUUYCCKQBKIIJ-UHFFFAOYSA-N
CBID:22512 http://www.chembase.cn/molecule-22512.html