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SMILES: [C@@]123[C@@H](O1)[C@@H]1C(C(=O)O[C@@H]1C[C@]2(CCC[C@@H]3C)C)CN1CCN(c2c(c(ccc2)C)C)CC1.Cl Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)c1cccc(c1C)C)[C@@H]1O[C@@]31[C@](C2)(C)CCC[C@@H]3C.Cl InChI: InChI=1S/C27H38N2O3.ClH/c1-17-7-5-9-21(19(17)3)29-13-11-28(12-14-29)16-20-23-22(31-25(20)30)15-26(4)10-6-8-18(2)27(26)24(23)32-27;/h5,7,9,18,20,22-24H,6,8,10-16H2,1-4H3;1H/t18-,20?,22+,23+,24-,26+,27-;/m0./s1 InChIKey: KOQSGDRBNNIYNZ-WRFNVDMFSA-N
CBID:191083 http://www.chembase.cn/molecule-191083.html