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SMILES: c1(C(=O)N2CC([C@](C2)(O)C)(C)C)c(nco1)C Canonical SMILES: Cc1ncoc1C(=O)N1C[C@](C(C1)(C)C)(C)O InChI: InChI=1S/C12H18N2O3/c1-8-9(17-7-13-8)10(15)14-5-11(2,3)12(4,16)6-14/h7,16H,5-6H2,1-4H3/t12-/m0/s1 InChIKey: IXVSZALQPJGXFY-LBPRGKRZSA-N
CBID:470258 http://www.chembase.cn/molecule-470258.html