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SMILES: C(=O)([C@@H](CNC(=O)OC(C)(C)C)C1CCCCC1)O Canonical SMILES: O=C(OC(C)(C)C)NC[C@@H](C1CCCCC1)C(=O)O InChI: InChI=1S/C14H25NO4/c1-14(2,3)19-13(18)15-9-11(12(16)17)10-7-5-4-6-8-10/h10-11H,4-9H2,1-3H3,(H,15,18)(H,16,17)/t11-/m0/s1 InChIKey: NAXWYUTUBYCYRA-NSHDSACASA-N
CBID:810165 http://www.chembase.cn/molecule-810165.html