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SMILES: c1(cn(nc1)C)C(C(=O)OC)C Canonical SMILES: COC(=O)C(c1cnn(c1)C)C InChI: InChI=1S/C8H12N2O2/c1-6(8(11)12-3)7-4-9-10(2)5-7/h4-6H,1-3H3 InChIKey: GOVILENCRWCRAA-UHFFFAOYSA-N
CBID:235369 http://www.chembase.cn/molecule-235369.html