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SMILES: c1(C(=O)N2C[C@@H]([C@@H](CC2)N)OC)c(c(c(cc1)OC)OC)OC Canonical SMILES: CO[C@H]1CN(CC[C@H]1N)C(=O)c1ccc(c(c1OC)OC)OC InChI: InChI=1S/C16H24N2O5/c1-20-12-6-5-10(14(22-3)15(12)23-4)16(19)18-8-7-11(17)13(9-18)21-2/h5-6,11,13H,7-9,17H2,1-4H3/t11-,13+/m1/s1 InChIKey: BTJBTVXKPKVKSW-YPMHNXCESA-N
CBID:319467 http://www.chembase.cn/molecule-319467.html