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SMILES: c1(c(=O)c2c(oc1)cccc2)C(=O)NCCC(=O)Nc1c(F)cccc1 Canonical SMILES: O=C(Nc1ccccc1F)CCNC(=O)c1coc2c(c1=O)cccc2 InChI: InChI=1S/C19H15FN2O4/c20-14-6-2-3-7-15(14)22-17(23)9-10-21-19(25)13-11-26-16-8-4-1-5-12(16)18(13)24/h1-8,11H,9-10H2,(H,21,25)(H,22,23) InChIKey: DPNPFXFZXUPGJX-UHFFFAOYSA-N
CBID:485062 http://www.chembase.cn/molecule-485062.html