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SMILES: CC(=O)O.NCCCCC(NC(=O)CNC(=O)C(Cc1ccccc1)NC(=O)C1CCCN1)C(=O)O Canonical SMILES: CC(=O)O.NCCCCC(C(=O)O)NC(=O)CNC(=O)C(Cc1ccccc1)NC(=O)C1CCCN1 InChI: InChI=1S/C22H33N5O5.C2H4O2/c23-11-5-4-9-17(22(31)32)26-19(28)14-25-20(29)18(13-15-7-2-1-3-8-15)27-21(30)16-10-6-12-24-16;1-2(3)4/h1-3,7-8,16-18,24H,4-6,9-14,23H2,(H,25,29)(H,26,28)(H,27,30)(H,31,32);1H3,(H,3,4) InChIKey: CNOCCUPPTCYBQC-UHFFFAOYSA-N
CBID:103880 http://www.chembase.cn/molecule-103880.html