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SMILES: c1(cn(nc1)C)C(C(=O)O)C Canonical SMILES: OC(=O)C(c1cnn(c1)C)C InChI: InChI=1S/C7H10N2O2/c1-5(7(10)11)6-3-8-9(2)4-6/h3-5H,1-2H3,(H,10,11) InChIKey: RAVRFCWUMKSDAN-UHFFFAOYSA-N
CBID:235370 http://www.chembase.cn/molecule-235370.html