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SMILES: c1(C(=O)N(Cc2ncccc2)CC(C)C)c(c2ccccc2)ccnc1C Canonical SMILES: CC(CN(C(=O)c1c(C)nccc1c1ccccc1)Cc1ccccn1)C InChI: InChI=1S/C23H25N3O/c1-17(2)15-26(16-20-11-7-8-13-25-20)23(27)22-18(3)24-14-12-21(22)19-9-5-4-6-10-19/h4-14,17H,15-16H2,1-3H3 InChIKey: IBXKZCVUDMCJAE-UHFFFAOYSA-N
CBID:332906 http://www.chembase.cn/molecule-332906.html