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SMILES: CC(C(=O)NC(C)C(=O)N1CCCC1C(=O)NC(C)C(=O)Nc1ccc2ccccc2c1)NC(=O)C Canonical SMILES: CC(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)Nc1ccc2c(c1)cccc2)C)C)C InChI: InChI=1S/C26H33N5O5/c1-15(27-18(4)32)23(33)29-17(3)26(36)31-13-7-10-22(31)25(35)28-16(2)24(34)30-21-12-11-19-8-5-6-9-20(19)14-21/h5-6,8-9,11-12,14-17,22H,7,10,13H2,1-4H3,(H,27,32)(H,28,35)(H,29,33)(H,30,34) InChIKey: DSWBHQXKVDSHMW-UHFFFAOYSA-N
CBID:130933 http://www.chembase.cn/molecule-130933.html