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SMILES: C(=O)(Nc1cc(N)ccc1F)C1CCCC1 Canonical SMILES: O=C(C1CCCC1)Nc1cc(N)ccc1F InChI: InChI=1S/C12H15FN2O/c13-10-6-5-9(14)7-11(10)15-12(16)8-3-1-2-4-8/h5-8H,1-4,14H2,(H,15,16) InChIKey: VXYWHPUEWRDMQY-UHFFFAOYSA-N
CBID:45494 http://www.chembase.cn/molecule-45494.html