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SMILES: C(=O)(Nc1cc(NC(=O)Cc2ccccc2)ccc1)C(NC(=O)C)CCC Canonical SMILES: CCCC(C(=O)Nc1cccc(c1)NC(=O)Cc1ccccc1)NC(=O)C InChI: InChI=1S/C21H25N3O3/c1-3-8-19(22-15(2)25)21(27)24-18-12-7-11-17(14-18)23-20(26)13-16-9-5-4-6-10-16/h4-7,9-12,14,19H,3,8,13H2,1-2H3,(H,22,25)(H,23,26)(H,24,27) InChIKey: ZGIPTOJYORXRDO-UHFFFAOYSA-N
CBID:581347 http://www.chembase.cn/molecule-581347.html