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SMILES: n1(c(nc2c1ncc(C(=O)NCc1cc3c(OCO3)cc1)c2)N)CC Canonical SMILES: CCn1c(N)nc2c1ncc(c2)C(=O)NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C17H17N5O3/c1-2-22-15-12(21-17(22)18)6-11(8-19-15)16(23)20-7-10-3-4-13-14(5-10)25-9-24-13/h3-6,8H,2,7,9H2,1H3,(H2,18,21)(H,20,23) InChIKey: MNICPBAXZOSUIM-UHFFFAOYSA-N
CBID:330041 http://www.chembase.cn/molecule-330041.html