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SMILES: c1(C(F)(F)F)cc([N+](=O)[O-])ccc1NCCO Canonical SMILES: OCCNc1ccc(cc1C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C9H9F3N2O3/c10-9(11,12)7-5-6(14(16)17)1-2-8(7)13-3-4-15/h1-2,5,13,15H,3-4H2 InChIKey: CREYDPIGARYVFF-UHFFFAOYSA-N
CBID:311763 http://www.chembase.cn/molecule-311763.html