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SMILES: O=C(c1cnc(NC(=O)OC(C)(C)C)o1)O Canonical SMILES: O=C(Nc1ncc(o1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C9H12N2O5/c1-9(2,3)16-8(14)11-7-10-4-5(15-7)6(12)13/h4H,1-3H3,(H,12,13)(H,10,11,14) InChIKey: GRSZRACHQGSPBM-UHFFFAOYSA-N
CBID:294335 http://www.chembase.cn/molecule-294335.html