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SMILES: C1(=O)C([C@@H]2[C@H](O1)C[C@@]1(C(C2)C(=C)CCC1)C)CNCc1ncccc1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CNCc1ccccn1)CC1[C@](C2)(C)CCCC1=C InChI: InChI=1S/C21H28N2O2/c1-14-6-5-8-21(2)11-19-16(10-18(14)21)17(20(24)25-19)13-22-12-15-7-3-4-9-23-15/h3-4,7,9,16-19,22H,1,5-6,8,10-13H2,2H3/t16-,17?,18?,19-,21-/m1/s1 InChIKey: BFJNQCPSOZSEFY-UCMFBROFSA-N
CBID:188404 http://www.chembase.cn/molecule-188404.html