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SMILES: c1(C(=O)NC(C(=O)O)CO)ccncc1 Canonical SMILES: OCC(C(=O)O)NC(=O)c1ccncc1 InChI: InChI=1S/C9H10N2O4/c12-5-7(9(14)15)11-8(13)6-1-3-10-4-2-6/h1-4,7,12H,5H2,(H,11,13)(H,14,15) InChIKey: ICZGHDVYGKKCCF-UHFFFAOYSA-N
CBID:13882 http://www.chembase.cn/molecule-13882.html