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SMILES: O=C(c1cc(c2cc(F)cc(C(=O)O)c2)cc([N+](=O)[O-])c1)O Canonical SMILES: Fc1cc(cc(c1)c1cc(cc(c1)[N+](=O)[O-])C(=O)O)C(=O)O InChI: InChI=1S/C14H8FNO6/c15-11-3-7(1-9(4-11)13(17)18)8-2-10(14(19)20)6-12(5-8)16(21)22/h1-6H,(H,17,18)(H,19,20) InChIKey: QUQDVFDWNGGIOY-UHFFFAOYSA-N
CBID:290267 http://www.chembase.cn/molecule-290267.html