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SMILES: N1(C(c2cc(F)ccc2)CCCC1)CC(=O)N Canonical SMILES: NC(=O)CN1CCCCC1c1cccc(c1)F InChI: InChI=1S/C13H17FN2O/c14-11-5-3-4-10(8-11)12-6-1-2-7-16(12)9-13(15)17/h3-5,8,12H,1-2,6-7,9H2,(H2,15,17) InChIKey: XAJYBPWNHSQECY-UHFFFAOYSA-N
CBID:738416 http://www.chembase.cn/molecule-738416.html