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SMILES: O=C(c1ccc(cc1)F)/C=C/c1cc(ccc1)[N+](=O)[O-] Canonical SMILES: Fc1ccc(cc1)C(=O)/C=C/c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C15H10FNO3/c16-13-7-5-12(6-8-13)15(18)9-4-11-2-1-3-14(10-11)17(19)20/h1-10H InChIKey: SJRIIEVLCFGBBR-UHFFFAOYSA-N
CBID:97090 http://www.chembase.cn/molecule-97090.html