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SMILES: C(=O)(Nc1ccc(cc1)C(N)C)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)Nc1ccc(cc1)C(N)C InChI: InChI=1S/C15H15FN2O/c1-10(17)11-4-8-14(9-5-11)18-15(19)12-2-6-13(16)7-3-12/h2-10H,17H2,1H3,(H,18,19) InChIKey: ARVMPEBHNLZTOL-UHFFFAOYSA-N
CBID:261590 http://www.chembase.cn/molecule-261590.html