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SMILES: n1(c(nc2c1ncc(C(=O)N(CCC)CCC)c2)N)CC Canonical SMILES: CCCN(C(=O)c1cnc2c(c1)nc(n2CC)N)CCC InChI: InChI=1S/C15H23N5O/c1-4-7-19(8-5-2)14(21)11-9-12-13(17-10-11)20(6-3)15(16)18-12/h9-10H,4-8H2,1-3H3,(H2,16,18) InChIKey: HCPOQPQLRPRULC-UHFFFAOYSA-N
CBID:447858 http://www.chembase.cn/molecule-447858.html