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SMILES: C1(=O)C([C@H]2C=C3[C@@](C[C@H]2O1)(CCC[C@@H]3C)C)CNCc1ncccc1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CNCc1ccccn1)C=C1[C@](C2)(C)CCC[C@@H]1C 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/h3-4,7,9-10,14,16-17,19,22H,5-6,8,11-13H2,1-2H3/t14-,16+,17?,19+,21+/m0/s1 InChIKey: OGEHVGRPFFETIF-QHMMHEGVSA-N
CBID:203712 http://www.chembase.cn/molecule-203712.html