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SMILES: [N+](=O)(c1cc(ccc1/C=C/C(=O)O)F)[O-] Canonical SMILES: OC(=O)/C=C/c1ccc(cc1[N+](=O)[O-])F InChI: InChI=1S/C9H6FNO4/c10-7-3-1-6(2-4-9(12)13)8(5-7)11(14)15/h1-5H,(H,12,13)/b4-2+ InChIKey: RVXINQZTGUTIDC-DUXPYHPUSA-N
CBID:265624 http://www.chembase.cn/molecule-265624.html