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SMILES: C1(N2C[C@]3(C(=O)[C@](CN1C3)(C2)C)C)(CC(=O)OCC)CC(=O)OCC Canonical SMILES: CCOC(=O)CC1(CC(=O)OCC)N2C[C@@]3(CN1C[C@](C2)(C3=O)C)C InChI: InChI=1S/C18H28N2O5/c1-5-24-13(21)7-18(8-14(22)25-6-2)19-9-16(3)10-20(18)12-17(4,11-19)15(16)23/h5-12H2,1-4H3/t16-,17+ InChIKey: HTNBHBQKNGPBRB-CALCHBBNSA-N
CBID:183263 http://www.chembase.cn/molecule-183263.html