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SMILES: C1[C@@H](NCCN1C(=O)OC(C)(C)C)Cc1c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(cc1C[C@@H]1NCCN(C1)C(=O)OC(C)(C)C)OC InChI: InChI=1S/C18H28N2O4/c1-18(2,3)24-17(21)20-9-8-19-14(12-20)10-13-11-15(22-4)6-7-16(13)23-5/h6-7,11,14,19H,8-10,12H2,1-5H3/t14-/m0/s1 InChIKey: BVYVZDUDPJTPQE-AWEZNQCLSA-N
CBID:805922 http://www.chembase.cn/molecule-805922.html