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SMILES: C(CCCCCC)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: CCCCCCC(C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H25NO4/c1-5-6-7-8-9-10(11(15)16)14-12(17)18-13(2,3)4/h10H,5-9H2,1-4H3,(H,14,17)(H,15,16) InChIKey: PGJIJHNIIQRRGV-UHFFFAOYSA-N
CBID:38469 http://www.chembase.cn/molecule-38469.html