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SMILES: c1(c(n(nc1)C(C)C)C)C(=O)O Canonical SMILES: CC(n1ncc(c1C)C(=O)O)C InChI: InChI=1S/C8H12N2O2/c1-5(2)10-6(3)7(4-9-10)8(11)12/h4-5H,1-3H3,(H,11,12) InChIKey: IIUHZXGAQHOQSG-UHFFFAOYSA-N
CBID:246381 http://www.chembase.cn/molecule-246381.html