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SMILES: c1(CN2CC(CCC2)C)c(ccc(c1)F)N Canonical SMILES: CC1CCCN(C1)Cc1cc(F)ccc1N InChI: InChI=1S/C13H19FN2/c1-10-3-2-6-16(8-10)9-11-7-12(14)4-5-13(11)15/h4-5,7,10H,2-3,6,8-9,15H2,1H3 InChIKey: SDSVZIDNZFKMQA-UHFFFAOYSA-N
CBID:49188 http://www.chembase.cn/molecule-49188.html