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SMILES: n1(c(nnc1)CCC(=O)NCC(Cc1ccccc1)CC)C Canonical SMILES: CCC(Cc1ccccc1)CNC(=O)CCc1nncn1C InChI: InChI=1S/C17H24N4O/c1-3-14(11-15-7-5-4-6-8-15)12-18-17(22)10-9-16-20-19-13-21(16)2/h4-8,13-14H,3,9-12H2,1-2H3,(H,18,22) InChIKey: GJUGCFGDAPINIF-UHFFFAOYSA-N
CBID:320071 http://www.chembase.cn/molecule-320071.html