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SMILES: C(=O)(CC(C(CC)CC)NC(=O)OC(C)(C)C)O Canonical SMILES: CCC(C(NC(=O)OC(C)(C)C)CC(=O)O)CC InChI: InChI=1S/C13H25NO4/c1-6-9(7-2)10(8-11(15)16)14-12(17)18-13(3,4)5/h9-10H,6-8H2,1-5H3,(H,14,17)(H,15,16) InChIKey: XECWTCWVMZJZRC-UHFFFAOYSA-N
CBID:811296 http://www.chembase.cn/molecule-811296.html