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SMILES: C(c1c(F)cccc1)(CC(=O)NCc1cnccc1)c1ccccc1 Canonical SMILES: O=C(CC(c1ccccc1F)c1ccccc1)NCc1cccnc1 InChI: InChI=1S/C21H19FN2O/c22-20-11-5-4-10-18(20)19(17-8-2-1-3-9-17)13-21(25)24-15-16-7-6-12-23-14-16/h1-12,14,19H,13,15H2,(H,24,25) InChIKey: SXRIHUKPZZKZHL-UHFFFAOYSA-N
CBID:522024 http://www.chembase.cn/molecule-522024.html