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SMILES: O1[C@@H](C1(C)C)CN1CCOCC1 Canonical SMILES: CC1(C)O[C@@H]1CN1CCOCC1 InChI: InChI=1S/C9H17NO2/c1-9(2)8(12-9)7-10-3-5-11-6-4-10/h8H,3-7H2,1-2H3/t8-/m1/s1 InChIKey: NJRIGVQOLDXWGU-MRVPVSSYSA-N
CBID:119298 http://www.chembase.cn/molecule-119298.html