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SMILES: c1(c(nn(c1)CCO)CC)C(=O)O Canonical SMILES: OCCn1nc(c(c1)C(=O)O)CC InChI: InChI=1S/C8H12N2O3/c1-2-7-6(8(12)13)5-10(9-7)3-4-11/h5,11H,2-4H2,1H3,(H,12,13) InChIKey: QXSXJSUFIDNORG-UHFFFAOYSA-N
CBID:257470 http://www.chembase.cn/molecule-257470.html