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SMILES: N1(c2ccc(cc2F)[N+](=O)[O-])CCOCC1 Canonical SMILES: Fc1cc(ccc1N1CCOCC1)[N+](=O)[O-] InChI: InChI=1S/C10H11FN2O3/c11-9-7-8(13(14)15)1-2-10(9)12-3-5-16-6-4-12/h1-2,7H,3-6H2 InChIKey: ZEQCFSSBZPZEFJ-UHFFFAOYSA-N
CBID:100084 http://www.chembase.cn/molecule-100084.html