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SMILES: c1(c(ncnc1)C(C)C)C(=O)O Canonical SMILES: CC(c1ncncc1C(=O)O)C InChI: InChI=1S/C8H10N2O2/c1-5(2)7-6(8(11)12)3-9-4-10-7/h3-5H,1-2H3,(H,11,12) InChIKey: LKOMIQVTMTVECF-UHFFFAOYSA-N
CBID:259759 http://www.chembase.cn/molecule-259759.html