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SMILES: [N+](=O)(c1c(ccc(c1)CN(C)C)N)[O-] Canonical SMILES: CN(Cc1ccc(c(c1)[N+](=O)[O-])N)C InChI: InChI=1S/C9H13N3O2/c1-11(2)6-7-3-4-8(10)9(5-7)12(13)14/h3-5H,6,10H2,1-2H3 InChIKey: ZVIOAVVHBYSARU-UHFFFAOYSA-N
CBID:246861 http://www.chembase.cn/molecule-246861.html