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SMILES: c1(c(nc(nc1C)O)C)CC(=O)O Canonical SMILES: OC(=O)Cc1c(C)nc(nc1C)O InChI: InChI=1S/C8H10N2O3/c1-4-6(3-7(11)12)5(2)10-8(13)9-4/h3H2,1-2H3,(H,11,12)(H,9,10,13) InChIKey: BZHPNUFOKOBIBV-UHFFFAOYSA-N
CBID:250738 http://www.chembase.cn/molecule-250738.html