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SMILES: ClC[C@@H]1N(C(=O)OC(C)(C)C)CCC1 Canonical SMILES: ClC[C@H]1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C10H18ClNO2/c1-10(2,3)14-9(13)12-6-4-5-8(12)7-11/h8H,4-7H2,1-3H3/t8-/m1/s1 InChIKey: KTDOGEILJSFSSG-MRVPVSSYSA-N
CBID:289105 http://www.chembase.cn/molecule-289105.html