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SMILES: C1[C@H](NCCN1C(=O)OC(C)(C)C)Cc1c(c(ccc1)OC)OC Canonical SMILES: COc1c(cccc1OC)C[C@H]1NCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C18H28N2O4/c1-18(2,3)24-17(21)20-10-9-19-14(12-20)11-13-7-6-8-15(22-4)16(13)23-5/h6-8,14,19H,9-12H2,1-5H3/t14-/m1/s1 InChIKey: GILMTOQMFTXQBY-CQSZACIVSA-N
CBID:805911 http://www.chembase.cn/molecule-805911.html