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SMILES: Cc1cc(=O)oc2c1ccc(c2)NC(=O)C(Cc1ccccc1)NC(=O)C(C)NC(=O)C(C)N Canonical SMILES: O=c1cc(C)c2c(o1)cc(cc2)NC(=O)C(NC(=O)C(NC(=O)C(N)C)C)Cc1ccccc1 InChI: InChI=1S/C25H28N4O5/c1-14-11-22(30)34-21-13-18(9-10-19(14)21)28-25(33)20(12-17-7-5-4-6-8-17)29-24(32)16(3)27-23(31)15(2)26/h4-11,13,15-16,20H,12,26H2,1-3H3,(H,27,31)(H,28,33)(H,29,32) InChIKey: FVRLYIFIDKXFHU-UHFFFAOYSA-N
CBID:155505 http://www.chembase.cn/molecule-155505.html