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SMILES: N1(C[C@H]([C@@H](CC1)N)O)CCSc1ccccc1 Canonical SMILES: N[C@@H]1CCN(C[C@H]1O)CCSc1ccccc1 InChI: InChI=1S/C13H20N2OS/c14-12-6-7-15(10-13(12)16)8-9-17-11-4-2-1-3-5-11/h1-5,12-13,16H,6-10,14H2/t12-,13-/m1/s1 InChIKey: ZOEPPFCVINMYPO-CHWSQXEVSA-N
CBID:362749 http://www.chembase.cn/molecule-362749.html