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SMILES: c1(cc(n[nH]1)C(=O)C)C(=O)NCc1c(Oc2c(F)cccc2)nccc1 Canonical SMILES: O=C(c1[nH]nc(c1)C(=O)C)NCc1cccnc1Oc1ccccc1F InChI: InChI=1S/C18H15FN4O3/c1-11(24)14-9-15(23-22-14)17(25)21-10-12-5-4-8-20-18(12)26-16-7-3-2-6-13(16)19/h2-9H,10H2,1H3,(H,21,25)(H,22,23) InChIKey: HETGRTPOFGRLDC-UHFFFAOYSA-N
CBID:320413 http://www.chembase.cn/molecule-320413.html