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SMILES: c12c(C(=O)OC)cccc1cn(n2)C Canonical SMILES: COC(=O)c1cccc2c1nn(c2)C InChI: InChI=1S/C10H10N2O2/c1-12-6-7-4-3-5-8(9(7)11-12)10(13)14-2/h3-6H,1-2H3 InChIKey: QHVGFEGPYPLSET-UHFFFAOYSA-N
CBID:64516 http://www.chembase.cn/molecule-64516.html