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SMILES: O=C(c1nc(C)c(=O)[nH]c1)O Canonical SMILES: OC(=O)c1c[nH]c(=O)c(n1)C InChI: InChI=1S/C6H6N2O3/c1-3-5(9)7-2-4(8-3)6(10)11/h2H,1H3,(H,7,9)(H,10,11) InChIKey: KVPFULCLPBUYNC-UHFFFAOYSA-N
CBID:291186 http://www.chembase.cn/molecule-291186.html