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SMILES: N1(CC(C1)CCN)C(=O)OC(C)(C)C Canonical SMILES: NCCC1CN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-6-8(7-12)4-5-11/h8H,4-7,11H2,1-3H3 InChIKey: XQNQFOKZUQWWDO-UHFFFAOYSA-N
CBID:54959 http://www.chembase.cn/molecule-54959.html