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SMILES: C(=O)(Nc1ccc(CN(C)C)cc1)c1ccc(cc1)F Canonical SMILES: CN(Cc1ccc(cc1)NC(=O)c1ccc(cc1)F)C InChI: InChI=1S/C16H17FN2O/c1-19(2)11-12-3-9-15(10-4-12)18-16(20)13-5-7-14(17)8-6-13/h3-10H,11H2,1-2H3,(H,18,20) InChIKey: SBPMPJSPUMQJFG-UHFFFAOYSA-N
CBID:266695 http://www.chembase.cn/molecule-266695.html