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SMILES: O=C(c1ccc(cc1)F)/C=C/O/C=C/C(=O)c1ccc(cc1)F Canonical SMILES: O=C(c1ccc(cc1)F)/C=C/O/C=C/C(=O)c1ccc(cc1)F InChI: InChI=1S/C18H12F2O3/c19-15-5-1-13(2-6-15)17(21)9-11-23-12-10-18(22)14-3-7-16(20)8-4-14/h1-12H InChIKey: CATOHGSJDSHEKL-UHFFFAOYSA-N
CBID:95986 http://www.chembase.cn/molecule-95986.html