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SMILES: c1(cncc(c1)C(=O)NC(C(=O)O)CO)O Canonical SMILES: OCC(C(=O)O)NC(=O)c1cncc(c1)O InChI: InChI=1S/C9H10N2O5/c12-4-7(9(15)16)11-8(14)5-1-6(13)3-10-2-5/h1-3,7,12-13H,4H2,(H,11,14)(H,15,16) InChIKey: NKUUBZSAYZZZBH-UHFFFAOYSA-N
CBID:12951 http://www.chembase.cn/molecule-12951.html