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SMILES: c1(n(ccn1)C(C)C)C1CN(c2ncc(C(=O)O)cc2)CCC1 Canonical SMILES: OC(=O)c1ccc(nc1)N1CCCC(C1)c1nccn1C(C)C InChI: InChI=1S/C17H22N4O2/c1-12(2)21-9-7-18-16(21)14-4-3-8-20(11-14)15-6-5-13(10-19-15)17(22)23/h5-7,9-10,12,14H,3-4,8,11H2,1-2H3,(H,22,23) InChIKey: FBTRQMSZWXQFAL-UHFFFAOYSA-N
CBID:733114 http://www.chembase.cn/molecule-733114.html