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SMILES: O=C(C1=CNC(=O)CC1=O)OC Canonical SMILES: COC(=O)C1=CNC(=O)CC1=O InChI: InChI=1S/C7H7NO4/c1-12-7(11)4-3-8-6(10)2-5(4)9/h3H,2H2,1H3,(H,8,10) InChIKey: PZIPBAFQWMJRFE-UHFFFAOYSA-N
CBID:289128 http://www.chembase.cn/molecule-289128.html