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SMILES: C1C(CC(=O)NC1=O)CC=O Canonical SMILES: O=CCC1CC(=O)NC(=O)C1 InChI: InChI=1S/C7H9NO3/c9-2-1-5-3-6(10)8-7(11)4-5/h2,5H,1,3-4H2,(H,8,10,11) InChIKey: SOWWVOYATZCGMM-UHFFFAOYSA-N
CBID:169419 http://www.chembase.cn/molecule-169419.html