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SMILES: N(C(=O)OC(C)(C)C)[C@@H]1[C@H](CCCC1)O Canonical SMILES: O=C(OC(C)(C)C)N[C@H]1CCCC[C@@H]1O InChI: InChI=1S/C11H21NO3/c1-11(2,3)15-10(14)12-8-6-4-5-7-9(8)13/h8-9,13H,4-7H2,1-3H3,(H,12,14)/t8-,9-/m0/s1 InChIKey: XVROWZPERFUOCE-IUCAKERBSA-N
CBID:796551 http://www.chembase.cn/molecule-796551.html