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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C1)C3)c1cc(c(cc1)OCC)OC)C2)C)c1ccccc1 Canonical SMILES: CCOc1ccc(cc1OC)C1N2C[C@@]3(CN1C[C@](C2)(C3=O)c1ccccc1)C InChI: InChI=1S/C24H28N2O3/c1-4-29-19-11-10-17(12-20(19)28-3)21-25-13-23(2)14-26(21)16-24(15-25,22(23)27)18-8-6-5-7-9-18/h5-12,21H,4,13-16H2,1-3H3/t21?,23-,24+ InChIKey: FBFDRHFWUMSZKB-DIMPSALBSA-N
CBID:211960 http://www.chembase.cn/molecule-211960.html