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SMILES: C1[C@H](NCCN1C(=O)OC(C)(C)C)Cc1ccc(cc1)C(C)(C)C Canonical SMILES: O=C(N1CCN[C@@H](C1)Cc1ccc(cc1)C(C)(C)C)OC(C)(C)C InChI: InChI=1S/C20H32N2O2/c1-19(2,3)16-9-7-15(8-10-16)13-17-14-22(12-11-21-17)18(23)24-20(4,5)6/h7-10,17,21H,11-14H2,1-6H3/t17-/m1/s1 InChIKey: TVNXGTDMTYHQFH-QGZVFWFLSA-N
CBID:805813 http://www.chembase.cn/molecule-805813.html