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SMILES: c1(C(F)(F)F)cc([N+](=O)[O-])ccc1NCCCO Canonical SMILES: OCCCNc1ccc(cc1C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C10H11F3N2O3/c11-10(12,13)8-6-7(15(17)18)2-3-9(8)14-4-1-5-16/h2-3,6,14,16H,1,4-5H2 InChIKey: KLTFJGOLYNHARU-UHFFFAOYSA-N
CBID:311791 http://www.chembase.cn/molecule-311791.html