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SMILES: [C@H]1([C@H](C1)CN)NC(=O)OC(C)(C)C Canonical SMILES: NC[C@H]1C[C@@H]1NC(=O)OC(C)(C)C InChI: InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11-7-4-6(7)5-10/h6-7H,4-5,10H2,1-3H3,(H,11,12)/t6-,7+/m1/s1 InChIKey: CYNGHIIXUHRJOA-RQJHMYQMSA-N
CBID:280339 http://www.chembase.cn/molecule-280339.html