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SMILES: c1(ccc2nc(nc(c2c1)O)C(=O)OCC)O Canonical SMILES: CCOC(=O)c1nc(O)c2c(n1)ccc(c2)O InChI: InChI=1S/C11H10N2O4/c1-2-17-11(16)9-12-8-4-3-6(14)5-7(8)10(15)13-9/h3-5,14H,2H2,1H3,(H,12,13,15) InChIKey: AXZKRWQYNOVGCR-UHFFFAOYSA-N
CBID:803774 http://www.chembase.cn/molecule-803774.html