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SMILES: c1(c(=O)c(cn(c1)Cc1ccccc1)C(=O)NCc1cn(nc1)c1c(OC)cccc1)C(=O)NC1CC1 Canonical SMILES: COc1ccccc1n1ncc(c1)CNC(=O)c1cn(Cc2ccccc2)cc(c1=O)C(=O)NC1CC1 InChI: InChI=1S/C28H27N5O4/c1-37-25-10-6-5-9-24(25)33-16-20(14-30-33)13-29-27(35)22-17-32(15-19-7-3-2-4-8-19)18-23(26(22)34)28(36)31-21-11-12-21/h2-10,14,16-18,21H,11-13,15H2,1H3,(H,29,35)(H,31,36) InChIKey: BTGGEEHZVYVWMJ-UHFFFAOYSA-N
CBID:463674 http://www.chembase.cn/molecule-463674.html