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SMILES: n1c(nc2c(c1)c(=O)oc(=O)n2C(C)C)c1ccccc1 Canonical SMILES: CC(n1c(=O)oc(=O)c2c1nc(nc2)c1ccccc1)C InChI: InChI=1S/C15H13N3O3/c1-9(2)18-13-11(14(19)21-15(18)20)8-16-12(17-13)10-6-4-3-5-7-10/h3-9H,1-2H3 InChIKey: JFQUUOBFAUSLCW-UHFFFAOYSA-N
CBID:53377 http://www.chembase.cn/molecule-53377.html