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SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1C3(OC3)CCC[C@@]1(C2)C)CN1CCN(c2ncccc2)CC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)c1ccccn1)CC1[C@](C2)(C)CCCC21OC2 InChI: InChI=1S/C24H33N3O3/c1-23-6-4-7-24(16-29-24)20(23)13-17-18(22(28)30-19(17)14-23)15-26-9-11-27(12-10-26)21-5-2-3-8-25-21/h2-3,5,8,17-20H,4,6-7,9-16H2,1H3/t17-,18?,19-,20?,23-,24?/m1/s1 InChIKey: RZVAWRGRSLEWCO-YLPQPSETSA-N
CBID:185941 http://www.chembase.cn/molecule-185941.html