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SMILES: c1(nn(c(c1)C(C)C)C)C(=O)O Canonical SMILES: CC(c1cc(nn1C)C(=O)O)C InChI: InChI=1S/C8H12N2O2/c1-5(2)7-4-6(8(11)12)9-10(7)3/h4-5H,1-3H3,(H,11,12) InChIKey: WGUJIFSGTIEUPS-UHFFFAOYSA-N
CBID:285579 http://www.chembase.cn/molecule-285579.html