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SMILES: N1(C(=O)COC)CC(C(=O)NCCCNc2cnccc2)CCC1 Canonical SMILES: COCC(=O)N1CCCC(C1)C(=O)NCCCNc1cccnc1 InChI: InChI=1S/C17H26N4O3/c1-24-13-16(22)21-10-3-5-14(12-21)17(23)20-9-4-8-19-15-6-2-7-18-11-15/h2,6-7,11,14,19H,3-5,8-10,12-13H2,1H3,(H,20,23) InChIKey: WPFJIOJRZXXBEV-UHFFFAOYSA-N
CBID:481748 http://www.chembase.cn/molecule-481748.html