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SMILES: N1C(=O)CCC1(CCC(=O)NC(Cc1ccccc1)c1ccccc1)CC Canonical SMILES: CCC1(CCC(=O)NC(c2ccccc2)Cc2ccccc2)CCC(=O)N1 InChI: InChI=1S/C23H28N2O2/c1-2-23(16-14-22(27)25-23)15-13-21(26)24-20(19-11-7-4-8-12-19)17-18-9-5-3-6-10-18/h3-12,20H,2,13-17H2,1H3,(H,24,26)(H,25,27) InChIKey: YHYMTSWQKRJUSF-UHFFFAOYSA-N
CBID:707837 http://www.chembase.cn/molecule-707837.html