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SMILES: c1c(ccc(c1N)N(C)C)[N+](=O)[O-] Canonical SMILES: CN(c1ccc(cc1N)[N+](=O)[O-])C InChI: InChI=1S/C8H11N3O2/c1-10(2)8-4-3-6(11(12)13)5-7(8)9/h3-5H,9H2,1-2H3 InChIKey: ADPVQLSOQDWABD-UHFFFAOYSA-N
CBID:44545 http://www.chembase.cn/molecule-44545.html