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SMILES: Nc1nc(=O)[nH]cc1CO Canonical SMILES: Nc1nc(=O)[nH]cc1CO InChI: InChI=1S/C5H7N3O2/c6-4-3(2-9)1-7-5(10)8-4/h1,9H,2H2,(H3,6,7,8,10) InChIKey: RYVNIFSIEDRLSJ-UHFFFAOYSA-N
CBID:112618 http://www.chembase.cn/molecule-112618.html