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SMILES: c1(c(cnn1C)C(=O)N)C(=O)O Canonical SMILES: NC(=O)c1cnn(c1C(=O)O)C InChI: InChI=1S/C6H7N3O3/c1-9-4(6(11)12)3(2-8-9)5(7)10/h2H,1H3,(H2,7,10)(H,11,12) InChIKey: UAKJCPBNPZVVFY-UHFFFAOYSA-N
CBID:283614 http://www.chembase.cn/molecule-283614.html