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SMILES: C(=O)(NC(C#N)(CC)CC)OC(C)(C)C Canonical SMILES: CCC(NC(=O)OC(C)(C)C)(C#N)CC InChI: InChI=1S/C11H20N2O2/c1-6-11(7-2,8-12)13-9(14)15-10(3,4)5/h6-7H2,1-5H3,(H,13,14) InChIKey: BNJFJTONSZBXDN-UHFFFAOYSA-N
CBID:266692 http://www.chembase.cn/molecule-266692.html