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SMILES: s1c(nnc1C(=O)Nc1ccccc1F)C1CCNCC1 Canonical SMILES: O=C(c1nnc(s1)C1CCNCC1)Nc1ccccc1F InChI: InChI=1S/C14H15FN4OS/c15-10-3-1-2-4-11(10)17-12(20)14-19-18-13(21-14)9-5-7-16-8-6-9/h1-4,9,16H,5-8H2,(H,17,20) InChIKey: WEQFVYMTFBRTGC-UHFFFAOYSA-N
CBID:58547 http://www.chembase.cn/molecule-58547.html