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SMILES: N1[C@H](C(=O)OC)C[C@H](Oc2ccc(C(CC)(C)C)cc2)C1 Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccc(cc1)C(CC)(C)C InChI: InChI=1S/C17H25NO3/c1-5-17(2,3)12-6-8-13(9-7-12)21-14-10-15(18-11-14)16(19)20-4/h6-9,14-15,18H,5,10-11H2,1-4H3/t14-,15-/m0/s1 InChIKey: XEUMNRUOYXVTCX-GJZGRUSLSA-N
CBID:21339 http://www.chembase.cn/molecule-21339.html