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SMILES: c1(c2c(cc(c1[N+](=O)[O-])N)OCCO2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c2OCCOc2cc(c1[N+](=O)[O-])N InChI: InChI=1S/C8H7N3O6/c9-4-3-5-8(17-2-1-16-5)7(11(14)15)6(4)10(12)13/h3H,1-2,9H2 InChIKey: APMGBMZNHJWKGN-UHFFFAOYSA-N
CBID:58445 http://www.chembase.cn/molecule-58445.html