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SMILES: n1c(C(=O)O)cc(nc1C)C Canonical SMILES: Cc1nc(C)nc(c1)C(=O)O InChI: InChI=1S/C7H8N2O2/c1-4-3-6(7(10)11)9-5(2)8-4/h3H,1-2H3,(H,10,11) InChIKey: MCFSYMKFEOQWAU-UHFFFAOYSA-N
CBID:306618 http://www.chembase.cn/molecule-306618.html