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SMILES: n1(nc(cc1OCC)C(=O)O)C Canonical SMILES: Cn1nc(cc1OCC)C(=O)O InChI: InChI=1S/C7H10N2O3/c1-3-12-6-4-5(7(10)11)8-9(6)2/h4H,3H2,1-2H3,(H,10,11) InChIKey: PDWVNFTVXUYADL-UHFFFAOYSA-N
CBID:803974 http://www.chembase.cn/molecule-803974.html