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SMILES: c1(c(n(c2c1cccc2)C)C)C1N2C[C@]3(C(=O)[C@](CN1C3)(C2)C(C)C)C(C)C Canonical SMILES: CC([C@]12CN3C[C@@](C2=O)(CN(C1)C3c1c(C)n(c2c1cccc2)C)C(C)C)C InChI: InChI=1S/C24H33N3O/c1-15(2)23-11-26-13-24(16(3)4,22(23)28)14-27(12-23)21(26)20-17(5)25(6)19-10-8-7-9-18(19)20/h7-10,15-16,21H,11-14H2,1-6H3/t21?,23-,24+ InChIKey: FKFWIXWBKGTGMI-DIMPSALBSA-N
CBID:189063 http://www.chembase.cn/molecule-189063.html