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SMILES: C1CN(CCN1C)c1cc(c(cc1)[N+](=O)[O-])N Canonical SMILES: CN1CCN(CC1)c1ccc(c(c1)N)[N+](=O)[O-] InChI: InChI=1S/C11H16N4O2/c1-13-4-6-14(7-5-13)9-2-3-11(15(16)17)10(12)8-9/h2-3,8H,4-7,12H2,1H3 InChIKey: MWLBMGPQZJDFKZ-UHFFFAOYSA-N
CBID:40301 http://www.chembase.cn/molecule-40301.html