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SMILES: CC(C)CC(C(=O)NC(C(C)C)C(=O)NC(Cc1ccccc1)C=O)NC(=O)C Canonical SMILES: O=CC(Cc1ccccc1)NC(=O)C(C(C)C)NC(=O)C(NC(=O)C)CC(C)C InChI: InChI=1S/C22H33N3O4/c1-14(2)11-19(23-16(5)27)21(28)25-20(15(3)4)22(29)24-18(13-26)12-17-9-7-6-8-10-17/h6-10,13-15,18-20H,11-12H2,1-5H3,(H,23,27)(H,24,29)(H,25,28) InChIKey: AWIJCYLMKAQLHO-UHFFFAOYSA-N
CBID:131723 http://www.chembase.cn/molecule-131723.html