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SMILES: C1(=O)N(Cc2ccc(F)cc2)CCCC21CNCC2 Canonical SMILES: Fc1ccc(cc1)CN1CCCC2(C1=O)CNCC2 InChI: InChI=1S/C15H19FN2O/c16-13-4-2-12(3-5-13)10-18-9-1-6-15(14(18)19)7-8-17-11-15/h2-5,17H,1,6-11H2 InChIKey: BEAFJVANWSQDDL-UHFFFAOYSA-N
CBID:611829 http://www.chembase.cn/molecule-611829.html