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SMILES: c1(=O)n(c2c(o1)ccc(c2)C(=O)NCc1cc(N2CCOCC2)ncn1)C Canonical SMILES: O=C(c1ccc2c(c1)n(C)c(=O)o2)NCc1ncnc(c1)N1CCOCC1 InChI: InChI=1S/C18H19N5O4/c1-22-14-8-12(2-3-15(14)27-18(22)25)17(24)19-10-13-9-16(21-11-20-13)23-4-6-26-7-5-23/h2-3,8-9,11H,4-7,10H2,1H3,(H,19,24) InChIKey: PWFGGQPNLVWIJB-UHFFFAOYSA-N
CBID:460180 http://www.chembase.cn/molecule-460180.html