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SMILES: O=C(c1ccc2ccccc2c1)/C=C/c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)/C=C/C(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C19H13FO/c20-18-10-5-14(6-11-18)7-12-19(21)17-9-8-15-3-1-2-4-16(15)13-17/h1-13H InChIKey: BCVIZJTYUVWPOB-UHFFFAOYSA-N
CBID:96341 http://www.chembase.cn/molecule-96341.html