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SMILES: N1(C(=O)c2c(C1=O)cccc2N1CCC(C(=O)N2C(C)CCCC2)CC1)Cc1ncccc1 Canonical SMILES: CC1CCCCN1C(=O)C1CCN(CC1)c1cccc2c1C(=O)N(C2=O)Cc1ccccn1 InChI: InChI=1S/C26H30N4O3/c1-18-7-3-5-14-29(18)24(31)19-11-15-28(16-12-19)22-10-6-9-21-23(22)26(33)30(25(21)32)17-20-8-2-4-13-27-20/h2,4,6,8-10,13,18-19H,3,5,7,11-12,14-17H2,1H3 InChIKey: MGQQITDQKLGYKJ-UHFFFAOYSA-N
CBID:324722 http://www.chembase.cn/molecule-324722.html