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SMILES: OC(NC(=O)C=C)C(O)NC(=O)C=C Canonical SMILES: C=CC(=O)NC(C(NC(=O)C=C)O)O InChI: InChI=1S/C8H12N2O4/c1-3-5(11)9-7(13)8(14)10-6(12)4-2/h3-4,7-8,13-14H,1-2H2,(H,9,11)(H,10,12) InChIKey: ZMLXKXHICXTSDM-UHFFFAOYSA-N
CBID:106687 http://www.chembase.cn/molecule-106687.html