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SMILES: n1(c(ncc1)C1CCN(C(=O)CCc2ccc(cc2)C)CC1)Cc1ccncc1 Canonical SMILES: Cc1ccc(cc1)CCC(=O)N1CCC(CC1)c1nccn1Cc1ccncc1 InChI: InChI=1S/C24H28N4O/c1-19-2-4-20(5-3-19)6-7-23(29)27-15-10-22(11-16-27)24-26-14-17-28(24)18-21-8-12-25-13-9-21/h2-5,8-9,12-14,17,22H,6-7,10-11,15-16,18H2,1H3 InChIKey: TZRHLSKTBOGXRF-UHFFFAOYSA-N
CBID:370329 http://www.chembase.cn/molecule-370329.html