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SMILES: C(=O)(Nc1cc(N)ccc1F)C1CCC1 Canonical SMILES: O=C(C1CCC1)Nc1cc(N)ccc1F InChI: InChI=1S/C11H13FN2O/c12-9-5-4-8(13)6-10(9)14-11(15)7-2-1-3-7/h4-7H,1-3,13H2,(H,14,15) InChIKey: ZWRVASDHLJQWGD-UHFFFAOYSA-N
CBID:45481 http://www.chembase.cn/molecule-45481.html