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SMILES: c1(c(n2c(n1)cccc2)OC)C(=O)OC Canonical SMILES: COC(=O)c1nc2n(c1OC)cccc2 InChI: InChI=1S/C10H10N2O3/c1-14-9-8(10(13)15-2)11-7-5-3-4-6-12(7)9/h3-6H,1-2H3 InChIKey: CVBCOOHLVIZJES-UHFFFAOYSA-N
CBID:124932 http://www.chembase.cn/molecule-124932.html