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SMILES: ClC(=O)c1c(ccc(c1)[N+](=O)[O-])F Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)C(=O)Cl)F InChI: InChI=1S/C7H3ClFNO3/c8-7(11)5-3-4(10(12)13)1-2-6(5)9/h1-3H InChIKey: SXJNRYPVXFTJOU-UHFFFAOYSA-N
CBID:94947 http://www.chembase.cn/molecule-94947.html