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SMILES: c1(c2nn(CC(=O)O)cc2)cn(nc1)C Canonical SMILES: OC(=O)Cn1ccc(n1)c1cnn(c1)C InChI: InChI=1S/C9H10N4O2/c1-12-5-7(4-10-12)8-2-3-13(11-8)6-9(14)15/h2-5H,6H2,1H3,(H,14,15) InChIKey: GYSHAQPPCYSWCM-UHFFFAOYSA-N
CBID:283668 http://www.chembase.cn/molecule-283668.html