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SMILES: n1(c(=O)c(cc2c1cc(cc2)C)CN(CC(=C)C)CC)Cc1ncccc1 Canonical SMILES: CCN(Cc1cc2ccc(cc2n(c1=O)Cc1ccccn1)C)CC(=C)C InChI: InChI=1S/C23H27N3O/c1-5-25(14-17(2)3)15-20-13-19-10-9-18(4)12-22(19)26(23(20)27)16-21-8-6-7-11-24-21/h6-13H,2,5,14-16H2,1,3-4H3 InChIKey: KTVLYQLDXQBGFJ-UHFFFAOYSA-N
CBID:323173 http://www.chembase.cn/molecule-323173.html