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SMILES: N1(C(C(=O)N)c2ccc(cc2)F)CCCCC1 Canonical SMILES: NC(=O)C(c1ccc(cc1)F)N1CCCCC1 InChI: InChI=1S/C13H17FN2O/c14-11-6-4-10(5-7-11)12(13(15)17)16-8-2-1-3-9-16/h4-7,12H,1-3,8-9H2,(H2,15,17) InChIKey: STPCMKBXSFJGCV-UHFFFAOYSA-N
CBID:33633 http://www.chembase.cn/molecule-33633.html