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SMILES: C(=O)(N1CCN(c2ncccn2)CC1)CC(c1c(F)cccc1)c1ccccc1 Canonical SMILES: O=C(N1CCN(CC1)c1ncccn1)CC(c1ccccc1F)c1ccccc1 InChI: InChI=1S/C23H23FN4O/c24-21-10-5-4-9-19(21)20(18-7-2-1-3-8-18)17-22(29)27-13-15-28(16-14-27)23-25-11-6-12-26-23/h1-12,20H,13-17H2 InChIKey: MUSQIXDSJVQNRL-UHFFFAOYSA-N
CBID:690289 http://www.chembase.cn/molecule-690289.html