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SMILES: N1(C(=O)c2cnc(N(C)C)cc2)CC(COC)CCC1 Canonical SMILES: COCC1CCCN(C1)C(=O)c1ccc(nc1)N(C)C InChI: InChI=1S/C15H23N3O2/c1-17(2)14-7-6-13(9-16-14)15(19)18-8-4-5-12(10-18)11-20-3/h6-7,9,12H,4-5,8,10-11H2,1-3H3 InChIKey: GVLLDJGRUDLJPR-UHFFFAOYSA-N
CBID:518467 http://www.chembase.cn/molecule-518467.html