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SMILES: [C@@H]1(CCCN1C(=O)OC(C)(C)C)CC#N Canonical SMILES: N#CC[C@H]1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C11H18N2O2/c1-11(2,3)15-10(14)13-8-4-5-9(13)6-7-12/h9H,4-6,8H2,1-3H3/t9-/m1/s1 InChIKey: GSNDDHMLFYORQI-SECBINFHSA-N
CBID:52601 http://www.chembase.cn/molecule-52601.html