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SMILES: OC(=O)CC(NC(=O)C=C)(C)C Canonical SMILES: C=CC(=O)NC(CC(=O)O)(C)C InChI: InChI=1S/C8H13NO3/c1-4-6(10)9-8(2,3)5-7(11)12/h4H,1,5H2,2-3H3,(H,9,10)(H,11,12) InChIKey: XOQMWEWYWXJOAN-UHFFFAOYSA-N
CBID:77397 http://www.chembase.cn/molecule-77397.html