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SMILES: C1([C@H]2[C@@H]([C@]3(C(=CCC[C@@H]3C)C[C@H]2OC1=O)C)O)CN1CCN(c2ncccc2)CC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)c1ccccn1)[C@H](O)[C@]1(C(=CCC[C@@H]1C)C2)C InChI: InChI=1S/C24H33N3O3/c1-16-6-5-7-17-14-19-21(22(28)24(16,17)2)18(23(29)30-19)15-26-10-12-27(13-11-26)20-8-3-4-9-25-20/h3-4,7-9,16,18-19,21-22,28H,5-6,10-15H2,1-2H3/t16-,18?,19+,21+,22-,24+/m0/s1 InChIKey: TYXOONJQIUQGFQ-WCKSMQQKSA-N
CBID:195539 http://www.chembase.cn/molecule-195539.html