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SMILES: c1(c(nn(c1)C)C(C)C)C(=O)O Canonical SMILES: Cn1nc(c(c1)C(=O)O)C(C)C InChI: InChI=1S/C8H12N2O2/c1-5(2)7-6(8(11)12)4-10(3)9-7/h4-5H,1-3H3,(H,11,12) InChIKey: ZOZXBTBRFQPZEJ-UHFFFAOYSA-N
CBID:259854 http://www.chembase.cn/molecule-259854.html