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SMILES: [C@@H](CC1CCCCC1)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: OC(=O)[C@H](NC(=O)OC(C)(C)C)CC1CCCCC1 InChI: InChI=1S/C14H25NO4/c1-14(2,3)19-13(18)15-11(12(16)17)9-10-7-5-4-6-8-10/h10-11H,4-9H2,1-3H3,(H,15,18)(H,16,17)/t11-/m1/s1 InChIKey: MSZQAQJBXGTSHP-LLVKDONJSA-N
CBID:38550 http://www.chembase.cn/molecule-38550.html