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SMILES: c1(c(n2c(n1)c(ccc2)C)CN(Cc1cnccc1)C)C(=O)N(CCc1ccccc1)C Canonical SMILES: CN(Cc1c(nc2n1cccc2C)C(=O)N(CCc1ccccc1)C)Cc1cccnc1 InChI: InChI=1S/C26H29N5O/c1-20-9-8-15-31-23(19-29(2)18-22-12-7-14-27-17-22)24(28-25(20)31)26(32)30(3)16-13-21-10-5-4-6-11-21/h4-12,14-15,17H,13,16,18-19H2,1-3H3 InChIKey: AEMUCGYKAVSHCF-UHFFFAOYSA-N
CBID:322853 http://www.chembase.cn/molecule-322853.html