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SMILES: n1nc2c([nH]1)ccc(C(=O)NCCCC(=O)O)c2 Canonical SMILES: OC(=O)CCCNC(=O)c1ccc2c(c1)nn[nH]2 InChI: InChI=1S/C11H12N4O3/c16-10(17)2-1-5-12-11(18)7-3-4-8-9(6-7)14-15-13-8/h3-4,6H,1-2,5H2,(H,12,18)(H,16,17)(H,13,14,15) InChIKey: JIUIGLKVQFAWKN-UHFFFAOYSA-N
CBID:237594 http://www.chembase.cn/molecule-237594.html