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SMILES: [N+](=O)(c1c(ccc(c1)CC(=O)O)F)[O-] Canonical SMILES: OC(=O)Cc1ccc(c(c1)[N+](=O)[O-])F InChI: InChI=1S/C8H6FNO4/c9-6-2-1-5(4-8(11)12)3-7(6)10(13)14/h1-3H,4H2,(H,11,12) InChIKey: FLCOFHGXMMGYDB-UHFFFAOYSA-N
CBID:180220 http://www.chembase.cn/molecule-180220.html