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SMILES: c1c(nc(nc1)C(=O)OC)C=O Canonical SMILES: COC(=O)c1nc(C=O)ccn1 InChI: InChI=1S/C7H6N2O3/c1-12-7(11)6-8-3-2-5(4-10)9-6/h2-4H,1H3 InChIKey: BIDIBNROAUBFBZ-UHFFFAOYSA-N
CBID:803673 http://www.chembase.cn/molecule-803673.html