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SMILES: [N+](=O)(c1ccccc1/C=C/C(=O)c1ccc(cc1)F)[O-] Canonical SMILES: Fc1ccc(cc1)C(=O)/C=C/c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C15H10FNO3/c16-13-8-5-12(6-9-13)15(18)10-7-11-3-1-2-4-14(11)17(19)20/h1-10H InChIKey: ZBBRTLSRNUZSTP-UHFFFAOYSA-N
CBID:95319 http://www.chembase.cn/molecule-95319.html