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SMILES: C(=O)(NC1(C#N)CCCC1)OC(C)(C)C Canonical SMILES: N#CC1(CCCC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H18N2O2/c1-10(2,3)15-9(14)13-11(8-12)6-4-5-7-11/h4-7H2,1-3H3,(H,13,14) InChIKey: LRMWZGZPJOFYIM-UHFFFAOYSA-N
CBID:268371 http://www.chembase.cn/molecule-268371.html