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SMILES: c1c(ccc(c1C#N)N1CCOCC1)[N+](=O)[O-] Canonical SMILES: N#Cc1cc(ccc1N1CCOCC1)[N+](=O)[O-] InChI: InChI=1S/C11H11N3O3/c12-8-9-7-10(14(15)16)1-2-11(9)13-3-5-17-6-4-13/h1-2,7H,3-6H2 InChIKey: RWMGFZRJYLSGJW-UHFFFAOYSA-N
CBID:33988 http://www.chembase.cn/molecule-33988.html