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SMILES: N(c1ccc(F)cc1)CC(C)(C)C Canonical SMILES: CC(CNc1ccc(cc1)F)(C)C InChI: InChI=1S/C11H16FN/c1-11(2,3)8-13-10-6-4-9(12)5-7-10/h4-7,13H,8H2,1-3H3 InChIKey: PHQHKZCAHIBLFN-UHFFFAOYSA-N
CBID:242742 http://www.chembase.cn/molecule-242742.html