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SMILES: N1(CCNCC1)c1cc(ccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)N1CCNCC1 InChI: InChI=1S/C10H13N3O2/c14-13(15)10-3-1-2-9(8-10)12-6-4-11-5-7-12/h1-3,8,11H,4-7H2 InChIKey: LHHZRIYUOZPKSG-UHFFFAOYSA-N
CBID:70967 http://www.chembase.cn/molecule-70967.html