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SMILES: N1([C@H]2[C@@H](CC1)CNC2)CCCOCc1ccccc1 Canonical SMILES: C(OCc1ccccc1)CCN1CC[C@@H]2[C@H]1CNC2 InChI: InChI=1S/C16H24N2O/c1-2-5-14(6-3-1)13-19-10-4-8-18-9-7-15-11-17-12-16(15)18/h1-3,5-6,15-17H,4,7-13H2/t15-,16+/m0/s1 InChIKey: BFVSDUBVEZNXSY-JKSUJKDBSA-N
CBID:316021 http://www.chembase.cn/molecule-316021.html