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SMILES: c1(noc(c1)COc1c(F)cccc1F)C(=O)N1CCCCCC1 Canonical SMILES: O=C(c1noc(c1)COc1c(F)cccc1F)N1CCCCCC1 InChI: InChI=1S/C17H18F2N2O3/c18-13-6-5-7-14(19)16(13)23-11-12-10-15(20-24-12)17(22)21-8-3-1-2-4-9-21/h5-7,10H,1-4,8-9,11H2 InChIKey: DRTMYUITEOTMLB-UHFFFAOYSA-N
CBID:540335 http://www.chembase.cn/molecule-540335.html