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SMILES: O=C1[C@H]2N(C(=O)OC(C)(C)C)[C@H](CC2)C1 Canonical SMILES: O=C(N1[C@@H]2CC[C@H]1C(=O)C2)OC(C)(C)C InChI: InChI=1S/C11H17NO3/c1-11(2,3)15-10(14)12-7-4-5-8(12)9(13)6-7/h7-8H,4-6H2,1-3H3/t7-,8+/m0/s1 InChIKey: XWIJVOQGKJHEAJ-JGVFFNPUSA-N
CBID:287949 http://www.chembase.cn/molecule-287949.html