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SMILES: NC(=O)NC(=O)/C=C/C(=O)O Canonical SMILES: OC(=O)/C=C/C(=O)NC(=O)N InChI: InChI=1S/C5H6N2O4/c6-5(11)7-3(8)1-2-4(9)10/h1-2H,(H,9,10)(H3,6,7,8,11) InChIKey: GWGLGTKSTGSWGQ-UHFFFAOYSA-N
CBID:108022 http://www.chembase.cn/molecule-108022.html