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SMILES: C1(NC(=O)OC)(C(=O)O)CCCC1 Canonical SMILES: COC(=O)NC1(CCCC1)C(=O)O InChI: InChI=1S/C8H13NO4/c1-13-7(12)9-8(6(10)11)4-2-3-5-8/h2-5H2,1H3,(H,9,12)(H,10,11) InChIKey: YRFODXIYZFKYQK-UHFFFAOYSA-N
CBID:270564 http://www.chembase.cn/molecule-270564.html