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SMILES: s1c(nnc1C(C)C)NC(=O)CCC(=O)O Canonical SMILES: CC(c1nnc(s1)NC(=O)CCC(=O)O)C InChI: InChI=1S/C9H13N3O3S/c1-5(2)8-11-12-9(16-8)10-6(13)3-4-7(14)15/h5H,3-4H2,1-2H3,(H,14,15)(H,10,12,13) InChIKey: CEKLMAPAJFPHMI-UHFFFAOYSA-N
CBID:239727 http://www.chembase.cn/molecule-239727.html