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SMILES: N1(C(=O)c2cc3nn[nH]c3cc2)C(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN1C(=O)c1ccc2c(c1)nn[nH]2 InChI: InChI=1S/C12H12N4O3/c17-11(16-5-1-2-10(16)12(18)19)7-3-4-8-9(6-7)14-15-13-8/h3-4,6,10H,1-2,5H2,(H,18,19)(H,13,14,15) InChIKey: WRSGXPIZEUMBGG-UHFFFAOYSA-N
CBID:237593 http://www.chembase.cn/molecule-237593.html