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SMILES: [N+](=O)(c1c(cc(cc1)C(=O)Cl)F)[O-] Canonical SMILES: ClC(=O)c1ccc(c(c1)F)[N+](=O)[O-] InChI: InChI=1S/C7H3ClFNO3/c8-7(11)4-1-2-6(10(12)13)5(9)3-4/h1-3H InChIKey: DPAMLESDGWVDBW-UHFFFAOYSA-N
CBID:97357 http://www.chembase.cn/molecule-97357.html