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SMILES: c1(NC(=O)CCCCC)cc(N)ccc1F Canonical SMILES: CCCCCC(=O)Nc1cc(N)ccc1F InChI: InChI=1S/C12H17FN2O/c1-2-3-4-5-12(16)15-11-8-9(14)6-7-10(11)13/h6-8H,2-5,14H2,1H3,(H,15,16) InChIKey: ZWLJIXMVXOOHSC-UHFFFAOYSA-N
CBID:23303 http://www.chembase.cn/molecule-23303.html