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SMILES: CC(C)(C)OC(=O)NC(Cc1cnc2ccccc2n1)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)NC(C(=O)O)Cc1cnc2c(n1)cccc2 InChI: InChI=1S/C16H19N3O4/c1-16(2,3)23-15(22)19-13(14(20)21)8-10-9-17-11-6-4-5-7-12(11)18-10/h4-7,9,13H,8H2,1-3H3,(H,19,22)(H,20,21) InChIKey: GOPADOFTCYAWLG-UHFFFAOYSA-N
CBID:152709 http://www.chembase.cn/molecule-152709.html