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SMILES: N1(C(C(=O)N(Cc2ncccc2C)Cc2ccccc2)C)C(=O)CCC1 Canonical SMILES: O=C(C(N1CCCC1=O)C)N(Cc1ncccc1C)Cc1ccccc1 InChI: InChI=1S/C21H25N3O2/c1-16-8-6-12-22-19(16)15-23(14-18-9-4-3-5-10-18)21(26)17(2)24-13-7-11-20(24)25/h3-6,8-10,12,17H,7,11,13-15H2,1-2H3 InChIKey: YWTCAQUVHLKJRG-UHFFFAOYSA-N
CBID:370735 http://www.chembase.cn/molecule-370735.html