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SMILES: [nH]1c2c(c3c1cccc3)cc(nc2)C(=O)NCCc1c(F)cccc1 Canonical SMILES: O=C(c1ncc2c(c1)c1ccccc1[nH]2)NCCc1ccccc1F InChI: InChI=1S/C20H16FN3O/c21-16-7-3-1-5-13(16)9-10-22-20(25)18-11-15-14-6-2-4-8-17(14)24-19(15)12-23-18/h1-8,11-12,24H,9-10H2,(H,22,25) InChIKey: UPDWVLYILVBTHT-UHFFFAOYSA-N
CBID:204333 http://www.chembase.cn/molecule-204333.html