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SMILES: c1(c(nn(c1C)CC)C)C(=O)O Canonical SMILES: CCn1nc(c(c1C)C(=O)O)C InChI: InChI=1S/C8H12N2O2/c1-4-10-6(3)7(8(11)12)5(2)9-10/h4H2,1-3H3,(H,11,12) InChIKey: UFMMFQJSODNLIG-UHFFFAOYSA-N
CBID:18609 http://www.chembase.cn/molecule-18609.html