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SMILES: c1c(ncnc1C=O)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(C=O)ncn1 InChI: InChI=1S/C8H8N2O3/c1-2-13-8(12)7-3-6(4-11)9-5-10-7/h3-5H,2H2,1H3 InChIKey: CLLZNKGHOUIJAY-UHFFFAOYSA-N
CBID:803681 http://www.chembase.cn/molecule-803681.html