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SMILES: N[C@H](c1ccc(cc1)C(C)(C)C)C Canonical SMILES: C[C@@H](c1ccc(cc1)C(C)(C)C)N InChI: InChI=1S/C12H19N/c1-9(13)10-5-7-11(8-6-10)12(2,3)4/h5-9H,13H2,1-4H3/t9-/m0/s1 InChIKey: HZUDLUBTTHIVTP-VIFPVBQESA-N
CBID:77742 http://www.chembase.cn/molecule-77742.html