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SMILES: CC(C(=O)NC(C)C(=O)N1CCCC1C(=O)NC(Cc1ccccc1)C(=O)SCc1ccccc1)NC(=O)CCC(=O)O Canonical SMILES: O=C(NC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)SCc1ccccc1)Cc1ccccc1)C)C)CCC(=O)O InChI: InChI=1S/C31H38N4O7S/c1-20(32-26(36)15-16-27(37)38)28(39)33-21(2)30(41)35-17-9-14-25(35)29(40)34-24(18-22-10-5-3-6-11-22)31(42)43-19-23-12-7-4-8-13-23/h3-8,10-13,20-21,24-25H,9,14-19H2,1-2H3,(H,32,36)(H,33,39)(H,34,40)(H,37,38) InChIKey: TWURVFFNODFJBJ-UHFFFAOYSA-N
CBID:133694 http://www.chembase.cn/molecule-133694.html