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SMILES: c1(n(nc(c1)CCC)C)C(=O)O Canonical SMILES: Cn1nc(cc1C(=O)O)CCC InChI: InChI=1S/C8H12N2O2/c1-3-4-6-5-7(8(11)12)10(2)9-6/h5H,3-4H2,1-2H3,(H,11,12) InChIKey: KOABFSONXOOIIH-UHFFFAOYSA-N
CBID:30160 http://www.chembase.cn/molecule-30160.html