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SMILES: [C@@H]12[C@@H]([C@H]1C=O)CN(C(=O)OC(C)(C)C)C2 Canonical SMILES: O=C[C@@H]1[C@@H]2[C@H]1CN(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C11H17NO3/c1-11(2,3)15-10(14)12-4-7-8(5-12)9(7)6-13/h6-9H,4-5H2,1-3H3/t7-,8+,9+ InChIKey: NZZFUILVSGRYMR-BRPSZJMVSA-N
CBID:309507 http://www.chembase.cn/molecule-309507.html