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SMILES: N1(C(=O)c2cc(c(cc2)OC)F)CC(OCC1)CCc1ccccc1 Canonical SMILES: COc1ccc(cc1F)C(=O)N1CCOC(C1)CCc1ccccc1 InChI: InChI=1S/C20H22FNO3/c1-24-19-10-8-16(13-18(19)21)20(23)22-11-12-25-17(14-22)9-7-15-5-3-2-4-6-15/h2-6,8,10,13,17H,7,9,11-12,14H2,1H3 InChIKey: CKHUMPDUYREFAF-UHFFFAOYSA-N
CBID:364013 http://www.chembase.cn/molecule-364013.html