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SMILES: n1c(c2c(nc1c1cnccc1)CN(C(=O)C(OC)(C)C)CC2)N(C)C Canonical SMILES: COC(C(=O)N1CCc2c(C1)nc(nc2N(C)C)c1cccnc1)(C)C InChI: InChI=1S/C19H25N5O2/c1-19(2,26-5)18(25)24-10-8-14-15(12-24)21-16(22-17(14)23(3)4)13-7-6-9-20-11-13/h6-7,9,11H,8,10,12H2,1-5H3 InChIKey: ODMPZLNJTBBIFB-UHFFFAOYSA-N
CBID:482172 http://www.chembase.cn/molecule-482172.html