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SMILES: n1(c(nc2c1ncc(C(=O)N(CCOC)CCC)c2)N)CC Canonical SMILES: COCCN(C(=O)c1cnc2c(c1)nc(n2CC)N)CCC InChI: InChI=1S/C15H23N5O2/c1-4-6-19(7-8-22-3)14(21)11-9-12-13(17-10-11)20(5-2)15(16)18-12/h9-10H,4-8H2,1-3H3,(H2,16,18) InChIKey: MOOASZZDSLPSJI-UHFFFAOYSA-N
CBID:818247 http://www.chembase.cn/molecule-818247.html