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SMILES: c1(c(nn(c1)C)C1CC1)C(=O)O Canonical SMILES: Cn1nc(c(c1)C(=O)O)C1CC1 InChI: InChI=1S/C8H10N2O2/c1-10-4-6(8(11)12)7(9-10)5-2-3-5/h4-5H,2-3H2,1H3,(H,11,12) InChIKey: XZXPFRVWRDVHKT-UHFFFAOYSA-N
CBID:283757 http://www.chembase.cn/molecule-283757.html