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SMILES: C(=O)(Nc1cc(N)ccc1F)C1CCCCC1 Canonical SMILES: O=C(C1CCCCC1)Nc1cc(N)ccc1F InChI: InChI=1S/C13H17FN2O/c14-11-7-6-10(15)8-12(11)16-13(17)9-4-2-1-3-5-9/h6-9H,1-5,15H2,(H,16,17) InChIKey: AEMBEDJANFYSAP-UHFFFAOYSA-N
CBID:23253 http://www.chembase.cn/molecule-23253.html