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SMILES: N1(C(c2c(cc(cc2)F)C)CC(=O)C=C1)C(=O)OCc1ccccc1 Canonical SMILES: O=C1C=CN(C(C1)c1ccc(cc1C)F)C(=O)OCc1ccccc1 InChI: InChI=1S/C20H18FNO3/c1-14-11-16(21)7-8-18(14)19-12-17(23)9-10-22(19)20(24)25-13-15-5-3-2-4-6-15/h2-11,19H,12-13H2,1H3 InChIKey: DVPKLKJJGNAJRX-UHFFFAOYSA-N
CBID:97825 http://www.chembase.cn/molecule-97825.html