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SMILES: c1(n(CC(=O)Nc2c(cc(cc2)C)F)ccn1)c1cnc(nc1)c1occc1 Canonical SMILES: O=C(Nc1ccc(cc1F)C)Cn1ccnc1c1cnc(nc1)c1ccco1 InChI: InChI=1S/C20H16FN5O2/c1-13-4-5-16(15(21)9-13)25-18(27)12-26-7-6-22-20(26)14-10-23-19(24-11-14)17-3-2-8-28-17/h2-11H,12H2,1H3,(H,25,27) InChIKey: BFQMUBJGOJVPIB-UHFFFAOYSA-N
CBID:382849 http://www.chembase.cn/molecule-382849.html