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SMILES: C(C(=O)OC)(NC(C)C)(C)C Canonical SMILES: COC(=O)C(NC(C)C)(C)C InChI: InChI=1S/C8H17NO2/c1-6(2)9-8(3,4)7(10)11-5/h6,9H,1-5H3 InChIKey: DCTJKSQMQNLSAC-UHFFFAOYSA-N
CBID:246634 http://www.chembase.cn/molecule-246634.html