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SMILES: N1([C@H](C(=O)N)CCC1)Cc1nc2c(c(c1)O)cccc2F Canonical SMILES: NC(=O)[C@@H]1CCCN1Cc1cc(O)c2c(n1)c(F)ccc2 InChI: InChI=1S/C15H16FN3O2/c16-11-4-1-3-10-13(20)7-9(18-14(10)11)8-19-6-2-5-12(19)15(17)21/h1,3-4,7,12H,2,5-6,8H2,(H2,17,21)(H,18,20)/t12-/m0/s1 InChIKey: SWRXWACJCGCMOM-LBPRGKRZSA-N
CBID:445318 http://www.chembase.cn/molecule-445318.html