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SMILES: N1(C(=O)C2(OCCCC2)C)Cc2c(nc(nc2)CC(C)C)C1 Canonical SMILES: CC(Cc1ncc2c(n1)CN(C2)C(=O)C1(C)CCCCO1)C InChI: InChI=1S/C17H25N3O2/c1-12(2)8-15-18-9-13-10-20(11-14(13)19-15)16(21)17(3)6-4-5-7-22-17/h9,12H,4-8,10-11H2,1-3H3 InChIKey: ZIYRJPTXCBLMLN-UHFFFAOYSA-N
CBID:636816 http://www.chembase.cn/molecule-636816.html