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SMILES: N1(C(=O)C(N)CCC1)c1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)N1CCCC(C1=O)N InChI: InChI=1S/C11H13FN2O/c12-8-3-1-4-9(7-8)14-6-2-5-10(13)11(14)15/h1,3-4,7,10H,2,5-6,13H2 InChIKey: CJSDQGAHEZCMEI-UHFFFAOYSA-N
CBID:275690 http://www.chembase.cn/molecule-275690.html