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SMILES: n1(c(ncc1)CC)CCCNC(=O)c1cnc(nc1)CC Canonical SMILES: CCc1ncc(cn1)C(=O)NCCCn1ccnc1CC InChI: InChI=1S/C15H21N5O/c1-3-13-18-10-12(11-19-13)15(21)17-6-5-8-20-9-7-16-14(20)4-2/h7,9-11H,3-6,8H2,1-2H3,(H,17,21) InChIKey: JJECBLQKTSXINO-UHFFFAOYSA-N
CBID:691393 http://www.chembase.cn/molecule-691393.html