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SMILES: c1(C(F)(F)F)c([N+](=O)[O-])ccc(c1)OCCO Canonical SMILES: OCCOc1ccc(c(c1)C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C9H8F3NO4/c10-9(11,12)7-5-6(17-4-3-14)1-2-8(7)13(15)16/h1-2,5,14H,3-4H2 InChIKey: QFDJIYCXXRQKQS-UHFFFAOYSA-N
CBID:263067 http://www.chembase.cn/molecule-263067.html