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SMILES: [C@@H]12[C@@H](CN(C1)C(=O)OC(C)(C)C)[C@@H]2N Canonical SMILES: N[C@@H]1[C@@H]2[C@H]1CN(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C10H18N2O2/c1-10(2,3)14-9(13)12-4-6-7(5-12)8(6)11/h6-8H,4-5,11H2,1-3H3/t6-,7+,8+ InChIKey: UWWZMHWHRBGMIT-JIGDXULJSA-N
CBID:53203 http://www.chembase.cn/molecule-53203.html