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SMILES: C1(C(=O)OC)C(CNC1)(C)C Canonical SMILES: COC(=O)C1CNCC1(C)C InChI: InChI=1S/C8H15NO2/c1-8(2)5-9-4-6(8)7(10)11-3/h6,9H,4-5H2,1-3H3 InChIKey: MYLAORHZWOJMEJ-UHFFFAOYSA-N
CBID:235172 http://www.chembase.cn/molecule-235172.html