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SMILES: c1(cn(nc1)C)NC(=O)CCC(=O)O Canonical SMILES: O=C(Nc1cnn(c1)C)CCC(=O)O InChI: InChI=1S/C8H11N3O3/c1-11-5-6(4-9-11)10-7(12)2-3-8(13)14/h4-5H,2-3H2,1H3,(H,10,12)(H,13,14) InChIKey: NFNRLQULWIMBHD-UHFFFAOYSA-N
CBID:283678 http://www.chembase.cn/molecule-283678.html