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SMILES: C(=O)(C)c1[nH]c(nc1)CO Canonical SMILES: OCc1ncc([nH]1)C(=O)C InChI: InChI=1S/C6H8N2O2/c1-4(10)5-2-7-6(3-9)8-5/h2,9H,3H2,1H3,(H,7,8) InChIKey: MGSUZKWFACFSDH-UHFFFAOYSA-N
CBID:803477 http://www.chembase.cn/molecule-803477.html