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SMILES: c1(c2nn(CC(=O)O)cc2)c(nn(c1)C)C Canonical SMILES: Cc1nn(cc1c1ccn(n1)CC(=O)O)C InChI: InChI=1S/C10H12N4O2/c1-7-8(5-13(2)11-7)9-3-4-14(12-9)6-10(15)16/h3-5H,6H2,1-2H3,(H,15,16) InChIKey: GASOXLGVGBVWMG-UHFFFAOYSA-N
CBID:283820 http://www.chembase.cn/molecule-283820.html