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SMILES: c1c(=O)n(ncc1N(C)C)CCCn1ncc(c1)C Canonical SMILES: Cc1cnn(c1)CCCn1ncc(cc1=O)N(C)C InChI: InChI=1S/C13H19N5O/c1-11-8-14-17(10-11)5-4-6-18-13(19)7-12(9-15-18)16(2)3/h7-10H,4-6H2,1-3H3 InChIKey: GKQDPEQIVKLBMC-UHFFFAOYSA-N
CBID:781067 http://www.chembase.cn/molecule-781067.html