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SMILES: N1(C(=O)C=C(C)C)CC([C@](C1)(O)C)(C)C Canonical SMILES: CC(=CC(=O)N1C[C@](C(C1)(C)C)(C)O)C InChI: InChI=1S/C12H21NO2/c1-9(2)6-10(14)13-7-11(3,4)12(5,15)8-13/h6,15H,7-8H2,1-5H3/t12-/m0/s1 InChIKey: FGJWOCBWACEMGP-LBPRGKRZSA-N
CBID:470303 http://www.chembase.cn/molecule-470303.html