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SMILES: N1(Cc2c(ccc(c2)F)N)c2c(CC1)cccc2 Canonical SMILES: Fc1ccc(c(c1)CN1CCc2c1cccc2)N InChI: InChI=1S/C15H15FN2/c16-13-5-6-14(17)12(9-13)10-18-8-7-11-3-1-2-4-15(11)18/h1-6,9H,7-8,10,17H2 InChIKey: UUODCACWEWZRKE-UHFFFAOYSA-N
CBID:49202 http://www.chembase.cn/molecule-49202.html