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SMILES: c1(cc(c(cc1)N1CCNCC1)F)[N+](=O)[O-] Canonical SMILES: Fc1cc(ccc1N1CCNCC1)[N+](=O)[O-] InChI: InChI=1S/C10H12FN3O2/c11-9-7-8(14(15)16)1-2-10(9)13-5-3-12-4-6-13/h1-2,7,12H,3-6H2 InChIKey: ZILOTWJFFLIFMZ-UHFFFAOYSA-N
CBID:42164 http://www.chembase.cn/molecule-42164.html