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SMILES: c1(c(n2nnnc2)n[nH]c1)C(=O)N1CCC(N2Cc3c(CC2)cccc3)CC1 Canonical SMILES: O=C(c1c[nH]nc1n1cnnn1)N1CCC(CC1)N1CCc2c(C1)cccc2 InChI: InChI=1S/C19H22N8O/c28-19(17-11-20-22-18(17)27-13-21-23-24-27)25-9-6-16(7-10-25)26-8-5-14-3-1-2-4-15(14)12-26/h1-4,11,13,16H,5-10,12H2,(H,20,22) InChIKey: FKRVDQGIYNLHMC-UHFFFAOYSA-N
CBID:341299 http://www.chembase.cn/molecule-341299.html