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SMILES: c1(C(=O)C(=O)OCC)cn(nc1)CC Canonical SMILES: CCOC(=O)C(=O)c1cnn(c1)CC InChI: InChI=1S/C9H12N2O3/c1-3-11-6-7(5-10-11)8(12)9(13)14-4-2/h5-6H,3-4H2,1-2H3 InChIKey: QVLCZGUYRLBNIG-UHFFFAOYSA-N
CBID:244168 http://www.chembase.cn/molecule-244168.html