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SMILES: O=C(c1ccc(cc1)F)/C=C/C=C/c1ccccc1 Canonical SMILES: Fc1ccc(cc1)C(=O)/C=C/C=C/c1ccccc1 InChI: InChI=1S/C17H13FO/c18-16-12-10-15(11-13-16)17(19)9-5-4-8-14-6-2-1-3-7-14/h1-13H InChIKey: WRVMWLUMYZPQIR-UHFFFAOYSA-N
CBID:93455 http://www.chembase.cn/molecule-93455.html