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SMILES: C(=O)(N1C(C(=O)NCC1)C(C)C)Nc1cc(Cc2ccccc2)ccc1 Canonical SMILES: CC(C1C(=O)NCCN1C(=O)Nc1cccc(c1)Cc1ccccc1)C InChI: InChI=1S/C21H25N3O2/c1-15(2)19-20(25)22-11-12-24(19)21(26)23-18-10-6-9-17(14-18)13-16-7-4-3-5-8-16/h3-10,14-15,19H,11-13H2,1-2H3,(H,22,25)(H,23,26) InChIKey: NEPBJNSEARGLBP-UHFFFAOYSA-N
CBID:591635 http://www.chembase.cn/molecule-591635.html