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SMILES: [N+](=O)(c1cc(C(F)(F)F)ccc1NCCCN)[O-] Canonical SMILES: NCCCNc1ccc(cc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C10H12F3N3O2/c11-10(12,13)7-2-3-8(15-5-1-4-14)9(6-7)16(17)18/h2-3,6,15H,1,4-5,14H2 InChIKey: GPIAUHZGDZGEJK-UHFFFAOYSA-N
CBID:311413 http://www.chembase.cn/molecule-311413.html