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SMILES: N1(C[C@H](CC1)CCl)C(=O)OC(C)(C)C Canonical SMILES: ClC[C@H]1CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H18ClNO2/c1-10(2,3)14-9(13)12-5-4-8(6-11)7-12/h8H,4-7H2,1-3H3/t8-/m1/s1 InChIKey: ZCOBWMKNMWVILV-MRVPVSSYSA-N
CBID:806328 http://www.chembase.cn/molecule-806328.html