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SMILES: c1(ccc(c(c1)[N+](=O)[O-])N)OCOC Canonical SMILES: COCOc1ccc(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C8H10N2O4/c1-13-5-14-6-2-3-7(9)8(4-6)10(11)12/h2-4H,5,9H2,1H3 InChIKey: JYMLEEMEKCPXBF-UHFFFAOYSA-N
CBID:160337 http://www.chembase.cn/molecule-160337.html