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SMILES: N(C1(CCCCCC1)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(NC1(CCCCCC1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C13H23NO4/c1-12(2,3)18-11(17)14-13(10(15)16)8-6-4-5-7-9-13/h4-9H2,1-3H3,(H,14,17)(H,15,16) InChIKey: JCLYWYJWZJDMKY-UHFFFAOYSA-N
CBID:79807 http://www.chembase.cn/molecule-79807.html