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SMILES: CC(C)(C)OC(=O)N1CCN[C@H](C1)COCc1ccccc1 Canonical SMILES: O=C(N1CCN[C@H](C1)COCc1ccccc1)OC(C)(C)C InChI: InChI=1S/C17H26N2O3/c1-17(2,3)22-16(20)19-10-9-18-15(11-19)13-21-12-14-7-5-4-6-8-14/h4-8,15,18H,9-13H2,1-3H3/t15-/m1/s1 InChIKey: XBCKUDPJKQXPCA-OAHLLOKOSA-N
CBID:298255 http://www.chembase.cn/molecule-298255.html