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SMILES: N1(C(=O)CCOCC)CC([C@](C1)(O)C)(C)C Canonical SMILES: CCOCCC(=O)N1C[C@](C(C1)(C)C)(C)O InChI: InChI=1S/C12H23NO3/c1-5-16-7-6-10(14)13-8-11(2,3)12(4,15)9-13/h15H,5-9H2,1-4H3/t12-/m0/s1 InChIKey: KAABFXFKWRQIHY-LBPRGKRZSA-N
CBID:625091 http://www.chembase.cn/molecule-625091.html