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SMILES: c12[C@@H]3C([C@@H]3Cc1n(nc2C)CCC(=O)N1C[C@H]2c3n(c(=O)ccc3)C[C@@H](C1)C2)(C)C Canonical SMILES: O=C(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)CCn1nc(c2c1C[C@@H]1[C@H]2C1(C)C)C InChI: InChI=1S/C24H30N4O2/c1-14-22-19(10-17-23(22)24(17,2)3)28(25-14)8-7-20(29)26-11-15-9-16(13-26)18-5-4-6-21(30)27(18)12-15/h4-6,15-17,23H,7-13H2,1-3H3/t15?,16?,17-,23-/m1/s1 InChIKey: VBVKVTWVHZSWRY-YEDWXKIVSA-N
CBID:202089 http://www.chembase.cn/molecule-202089.html