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SMILES: C(C(C)(C)C)(c1ccc(cc1)F)N Canonical SMILES: NC(C(C)(C)C)c1ccc(cc1)F InChI: InChI=1S/C11H16FN/c1-11(2,3)10(13)8-4-6-9(12)7-5-8/h4-7,10H,13H2,1-3H3 InChIKey: ZUCBPXHMAQFYAI-UHFFFAOYSA-N
CBID:258767 http://www.chembase.cn/molecule-258767.html