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SMILES: c1(nc(no1)CCCN(C)C)c1c(F)cccc1 Canonical SMILES: CN(CCCc1noc(n1)c1ccccc1F)C InChI: InChI=1S/C13H16FN3O/c1-17(2)9-5-8-12-15-13(18-16-12)10-6-3-4-7-11(10)14/h3-4,6-7H,5,8-9H2,1-2H3 InChIKey: YTOZJEULMNJOSB-UHFFFAOYSA-N
CBID:559730 http://www.chembase.cn/molecule-559730.html